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(1-benzyl-2-phenylindol-3-yl)-(2,3,4,5,6-pentafluorophenyl)methanone Molecule
InChIKey JSFGZCLKZHTGQA-UHFFFAOYSA-N Molecular Formula C28H16F5NO
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- diffraction method (crystallography)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one Molecule
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N Molecular Formula C10H16O
Related Dataset(s)
- Pulegone.aptjmod
- NMR_Pulegone_Bruker-FID.hmbc
- Pulegone.hsqc
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Pulegone.proton
- NMR_Pulegone_Bruker-FID.noesy
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- NMR_Pulegone_Bruker-FID[3]
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- NMR_Pulegone_Bruker-FID.1d
- electron ionisation mass spectrometry (EI-MS)
- Pulegone.cosy
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Pulegone_Bruker-FID.hsqc
- Pulegone.hmbc
- NMR_Pulegone_Bruker-FID.aptjmod
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Pulegone.noesy
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(E)-3-pyridin-2-ylprop-2-enal Molecule
InChIKey ZVEJSCDZTXEUBM-HWKANZROSA-N Molecular Formula C8H7NO
Related Dataset(s)
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(E)-3-pyridin-3-ylprop-2-enal Molecule
InChIKey FLPQTOXLAPFNMR-DUXPYHPUSA-N Molecular Formula C8H7NO
Related Dataset(s)
-
(E)-3-pyridin-4-ylprop-2-enal Molecule
InChIKey PEIRJCZXFPMXTI-OWOJBTEDSA-N Molecular Formula C8H7NO
Related Dataset(s)
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(Z)-3-difluoroboranyloxy-3-(4-ethoxy-2-phenyl-1,3-thiazol-5-yl)-1-phenylprop-... Molecule
InChIKey WGJYBQWDBMLOLO-LGMDPLHJSA-N Molecular Formula C20H16BF2NO3S
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- fluorescence spectroscopy (fluorimetry)
- ultraviolet-visible spectrophotometry (UV-VIS)
- high-performance liquid chromatography-mass spectrometry (HPLC-MS)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
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1,5,8-trimethylazuleno[6,5-b]furan Molecule
InChIKey LMVGRKPOXLBIFQ-UHFFFAOYSA-N Molecular Formula C15H14O
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- gas chromatography-mass spectrometry (GCMS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- Fourier transform infrared spectroscopy (FTIR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- NMR_Bruker-FID.1d
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- NMR_Bruker-FID.hsqc
- electrospray ionisation tandem mass spectrometry (ESI-MS2)
- NMR_Bruker-FID.cosy
- NMR_Bruker-FID.hmbc
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- NMR_Bruker-FID.cosy
- NMR_Bruker-FID.aptjmod
- NMR_Bruker-FID.1d
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1-(1-benzyl-2-phenylindol-3-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro... Molecule
InChIKey CDVMGELSTOUEQI-UHFFFAOYSA-N Molecular Formula C29H16F15NO
Related Dataset(s)
- process
- ultraviolet-visible spectrophotometry (UV-VIS)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- two-dimensional nuclear magnetic resonance spectroscopy (2D NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear single quantum coherence (HSQC)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- process
- infrared absorption spectroscopy (IR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- process
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1-(4-ethoxy-2-phenyl-1,3-thiazol-5-yl)-3-phenylprop-2-yn-1-one Molecule
InChIKey MVVVOVPLZKMNHO-UHFFFAOYSA-N Molecular Formula C20H15NO2S
Related Dataset(s)
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1-(4-ethoxy-2-phenyl-1,3-thiazol-5-yl)pentan-1-one Molecule
InChIKey ABSYTDGSQMUQGE-UHFFFAOYSA-N Molecular Formula C16H19NO2S
Related Dataset(s)
- fluorescence spectroscopy (fluorimetry)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- infrared absorption spectroscopy (IR)
- high-performance liquid chromatography-mass spectrometry (HPLC-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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1-(6-acetyldithieno[2,3-a:2',3'-d]thiophen-2-yl)ethanone Molecule
InChIKey FNEICHWHIYHPHE-UHFFFAOYSA-N Molecular Formula C12H8O2S3
Related Dataset(s)
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1-[1-benzyl-2-(4-fluorophenyl)indol-3-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-penta... Molecule
InChIKey PRGDKTPNTOHGMR-UHFFFAOYSA-N Molecular Formula C29H15F16NO
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear single quantum coherence (HSQC)
- mass spectrometry (MS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- heteronuclear multiple bond coherence (HMBC)
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1-[1-benzyl-2-(4-methoxyphenyl)indol-3-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pent... Molecule
InChIKey CMRJXBBRHLJGQM-UHFFFAOYSA-N Molecular Formula C30H18F15NO2
Related Dataset(s)
- mass spectrometry (MS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- X-ray diffraction (XRD)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- infrared absorption spectroscopy (IR)
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1-butyl-4-(4-butyltriazol-1-yl)imidazo[1,2-a]quinoxaline Molecule
InChIKey OGPHMCIIGIGFPL-UHFFFAOYSA-N Molecular Formula C20H24N6
Related Dataset(s)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- infrared absorption spectroscopy (IR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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11-[4-[3,6-bis(9,9-dimethylacridin-10-yl)phenanthro[9,10-b]quinoxalin-11-yl]-... Molecule
InChIKey MIKRQTHONBNINE-UHFFFAOYSA-N Molecular Formula C108H82N8
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- ultraviolet-visible spectrophotometry (UV-VIS)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
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11-bromo-3,6-bis(9,9-dimethylacridin-10-yl)phenanthro[9,10-b]quinoxaline Molecule
InChIKey YAWJSPVIHVBBHI-UHFFFAOYSA-N Molecular Formula C50H37BrN4
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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19-[4-[5,10-bis(9,9-dimethylacridin-10-yl)-15,17,22-triazapentacyclo[12.8.0.0... Molecule
InChIKey VXSJUXHHISIOCI-UHFFFAOYSA-N Molecular Formula C108H84N10
Related Dataset(s)
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19-[4-[5,10-bis(9,9-dimethylacridin-10-yl)-15,17,22-triazapentacyclo[12.8.0.0... Molecule
InChIKey DMZUOABUOWFVOT-UHFFFAOYSA-N Molecular Formula C106H80N10
Related Dataset(s)
-
19-bromo-5,10-bis(9,9-dimethylacridin-10-yl)-15,17,22-triazapentacyclo[12.8.0... Molecule
InChIKey BVKRGULQAWQNAW-UHFFFAOYSA-N Molecular Formula C49H36BrN5
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- ultraviolet-visible spectrophotometry (UV-VIS)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
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2,2,2-trichloro-N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-... Molecule
InChIKey JETTVCYMEIOQIR-JGKVKWKGSA-N Molecular Formula C11H16Cl3NO6
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
