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(3S,6S,9S,12R)-9-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1... Molecule
InChIKey GUYNEJRKDRZDDG-XSDIEEQYSA-N Molecular Formula C25H33N5O5
Related Dataset(s)
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(3S,6S,9S,12R)-9-butyl-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1,4,7,10-te... Molecule
InChIKey SKLKKNYIHHPDRP-NEWJYFPISA-N Molecular Formula C28H39N5O4
Related Dataset(s)
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(4-methoxyphenyl)methanamine Molecule
InChIKey IDPURXSQCKYKIJ-UHFFFAOYSA-N Molecular Formula C8H11NO
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 4-METHOXYBENZYLAMINE; EI-B; MS
- 4-METHOXYBENZYLAMINE; EI-B; MS
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(4-methoxyphenyl)methyl 6-bromo-1-[(4-methoxyphenyl)methyl]indole-4-carboxylate Molecule
InChIKey AQASDUWYMYHQGN-UHFFFAOYSA-N Molecular Formula C25H22BrNO4
Related Dataset(s)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- mass spectrometry (MS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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(4-methylpyridin-2-yl)-bis(2,4,6-trimethylphenyl)phosphane Molecule
InChIKey LBDBPQMFDXLYKP-UHFFFAOYSA-N Molecular Formula C24H28NP
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 31P nuclear magnetic resonance spectroscopy (31P NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- heteronuclear single quantum coherence (HSQC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(4-phenoxazin-10-ylphenyl)boronic acid Molecule
InChIKey JJCYYIFOWPAIAW-UHFFFAOYSA-N Molecular Formula C18H14BNO3
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(4E)-2-bromo-4-indeno[2,1-b]thiophen-4-ylideneindeno[2,1-b]thiophene Molecule
InChIKey BKIXXIBGPJJRBQ-FMQUCBEESA-N Molecular Formula C22H11BrS2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- electrospray ionisation mass spectrometry (ESMS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
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(4E)-4-indeno[2,1-b]thiophen-4-ylideneindeno[2,1-b]thiophene Molecule
InChIKey CZUUIWPWZNRIDB-FMQUCBEESA-N Molecular Formula C22H12S2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- electrospray ionisation mass spectrometry (ESMS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
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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
- Pulegone.hsqc
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Pulegone_Bruker-FID[1]
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- NMR_Pulegone_Bruker-FID[3]
- NMR_Pulegone_Bruker-FID[5]
- electron ionisation mass spectrometry (EI-MS)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Pulegone.cosy
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Pulegone.hmbc
- NMR_Pulegone_Bruker-FID[4]
- NMR_Pulegone_Bruker-FID[6]
- NMR_Pulegone_Bruker-FID[2]
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Pulegone.proton
- Pulegone.noesy
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(6-cyclopentyl-4H-pyrazolo[3,4-d]triazin-3-yl)-phenylmethanone Molecule
InChIKey JUJUWEBLNYJZJO-UHFFFAOYSA-N Molecular Formula C16H17N5O
Related Dataset(s)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(6S,12R)-10-benzyl-6-(1H-indol-3-ylmethyl)-4-prop-2-ynyl-1,4,7,10-tetrazabicy... Molecule
InChIKey JNYGPFMRSWXVCE-IZZNHLLZSA-N Molecular Formula C30H31N5O4
Related Dataset(s)
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(6S,12R)-10-butyl-6-(1H-indol-3-ylmethyl)-4-(pyridin-3-ylmethyl)-1,4,7,10-tet... Molecule
InChIKey NVXGXPMKNKTPGN-IZZNHLLZSA-N Molecular Formula C30H36N6O4
Related Dataset(s)
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(6S,12R)-4,6-dibenzyl-10-prop-2-ynyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadeca... Molecule
InChIKey DLMFDPRZECIBJV-BJKOFHAPSA-N Molecular Formula C28H30N4O4
Related Dataset(s)
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(6S,12R)-4-butyl-6-(1H-indol-3-ylmethyl)-10-prop-2-enyl-1,4,7,10-tetrazabicyc... Molecule
InChIKey PPQCKZRCYJQJHR-XZOQPEGZSA-N Molecular Formula C27H35N5O4
Related Dataset(s)
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(6S,12R)-4-butyl-6-(1H-indol-3-ylmethyl)-10-prop-2-ynyl-1,4,7,10-tetrazabicyc... Molecule
InChIKey CWQKXDIPPKASTL-XZOQPEGZSA-N Molecular Formula C27H33N5O4
Related Dataset(s)
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(6S,12R)-4-cyclohexyl-6-(1H-indol-3-ylmethyl)-10-(3-methoxypropyl)-1,4,7,10-t... Molecule
InChIKey UMUQNEUURUITIQ-IZZNHLLZSA-N Molecular Formula C30H41N5O5
Related Dataset(s)
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(6S,12R)-6,10-dibenzyl-4-(pyridin-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]... Molecule
InChIKey AODVFVMWIXMJLJ-RRPNLBNLSA-N Molecular Formula C31H33N5O4
Related Dataset(s)
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(6S,12R)-6,10-dibenzyl-4-butyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5... Molecule
InChIKey AWXUQYPNUPWMFP-LOSJGSFVSA-N Molecular Formula C29H36N4O4
Related Dataset(s)
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(6S,12R)-6-benzyl-4-cyclohexyl-10-prop-2-enyl-1,4,7,10-tetrazabicyclo[10.3.0]... Molecule
InChIKey QVAADPPLQSWGQE-XZOQPEGZSA-N Molecular Formula C27H36N4O4
Related Dataset(s)
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(6S,9S,12R)-4,6-dibenzyl-9-butyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2... Molecule
InChIKey RLRTURXXZJRTDG-CCDWMCETSA-N Molecular Formula C29H36N4O4
Related Dataset(s)
