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2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)-3-[(E)-2-[3-[(... Molecule
InChIKey OZFODNQXICACNC-UPXLXJCHSA-N Molecular Formula C49H29F17N8O
Related Dataset(s)
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2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)-3-methylquinox... Molecule
InChIKey XQQIOPIFKLYXMT-UHFFFAOYSA-N Molecular Formula C19H11F17N2O
Related Dataset(s)
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2-(4-butyltriazol-1-yl)-3-methylquinoxaline Molecule
InChIKey MGHMBCSNZLEULM-UHFFFAOYSA-N Molecular Formula C15H17N5
Related Dataset(s)
- elemental analysis (EA)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
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2-(4-butyltriazol-1-yl)-3-phenylquinoxaline Molecule
InChIKey XJGYBMKEUQIRGA-UHFFFAOYSA-N Molecular Formula C20H19N5
Related Dataset(s)
- elemental analysis (EA)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
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2-(4-butyltriazol-1-yl)quinoxaline Molecule
InChIKey AHSWENVYXHLEHF-UHFFFAOYSA-N Molecular Formula C14H15N5
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
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2-(4-phenyltriazol-1-yl)quinoxaline Molecule
InChIKey QYOUUXWQIVRDNZ-UHFFFAOYSA-N Molecular Formula C16H11N5
Related Dataset(s)
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2-[(E)-2-(3-methylquinoxalin-2-yl)ethenyl]-3-[(E)-2-(3-octoxyquinoxalin-2-yl)... Molecule
InChIKey LKSMCVFTDQIOMY-XOXGWFOHSA-N Molecular Formula C49H44N6O
Related Dataset(s)
- mass spectrometry (MS)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
2-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-3-[(E)-2-[3-[(E)-2-[4-[(E)-2-[3-[(... Molecule
InChIKey DUIPPOCVWFEWBX-WXUNRCGOSA-N Molecular Formula C106H90N12O2
Related Dataset(s)
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2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-1,3-dioxolan-2-... Molecule
InChIKey DBNVVGCBNDLOJC-ZHACJKMWSA-N Molecular Formula C31H19F17N4O2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
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2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-1,3-dioxolan-2-... Molecule
InChIKey PJSXBWDVIGHOEZ-JLXBFWJWSA-N Molecular Formula C41H25F17N6O2
Related Dataset(s)
- mass spectrometry (MS)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
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2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-1,3-dioxolan-2-... Molecule
InChIKey ANWLPJOJNNVQHN-UPXLXJCHSA-N Molecular Formula C51H31F17N8O2
Related Dataset(s)
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2-[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]pyridine Molecule
InChIKey ILSHJPHOTBMRGU-UHFFFAOYSA-N Molecular Formula C20H17N3
Related Dataset(s)
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2-[bis(1H-pyrrol-2-yl)methyl]-5-methylpyridine Molecule
InChIKey NJRVDFUNQHSZOA-UHFFFAOYSA-N Molecular Formula C15H15N3
Related Dataset(s)
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2-methyl-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecoxy)qui... Molecule
InChIKey DBMJWYDGWNZVSX-UHFFFAOYSA-N Molecular Formula C19H9F19N2O
Related Dataset(s)
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2-methyl-3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]quinoxaline Molecule
InChIKey PLNPGXWUFFPEGZ-ISLYRVAYSA-N Molecular Formula C27H30N4O
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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2-methyl-3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]quinoxalin-2-yl]... Molecule
InChIKey FEWYSFFFZYLZNC-RLPYSRNMSA-N Molecular Formula C37H36N6O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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2-octoxy-3-[(E)-2-[3-[(E)-2-[3-[(E)-2-[4-[(E)-2-[3-[(E)-2-[3-[(E)-2-(3-octoxy... Molecule
InChIKey RILUGTBEHOYOEG-LIPFPYFHSA-N Molecular Formula C82H74N12O2
Related Dataset(s)
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3,11,19-trithiapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8... Molecule
InChIKey PDGITMHDEWXSAM-UHFFFAOYSA-N Molecular Formula C16H8S3
Related Dataset(s)
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3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy... Molecule
InChIKey DGQLVPJVXFOQEV-JNVSTXMASA-N Molecular Formula C22H20O13
Related Dataset(s)
- NMR_Bruker-FID[5]
- Carminic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Carminic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- NMR_Bruker-FID[6]
- Carminic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
- Carminic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Bruker-FID[4]
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- circular dichroism spectroscopy (CD spectrometry)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Bruker-FID[2]
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Carminic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
- ultraviolet-visible spectrophotometry (UV-VIS)
- Carminic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- NMR_Bruker-FID[3]
- NMR_Bruker-FID[1]
- electrospray ionisation tandem mass spectrometry (ESI-MS2)
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3,6-bis(9,9-dimethylacridin-10-yl)phenanthrene-9,10-dione Molecule
InChIKey KFWFIYQIOKSGQL-UHFFFAOYSA-N Molecular Formula C44H34N2O2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
