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4-bromo-1-(4-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol Molecule
InChIKey UAOMNDAJRKOYII-UHFFFAOYSA-N Molecular Formula C20H12Br2O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
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4-bromo-1-oxidopyridin-1-ium Molecule
InChIKey ZRXLKDCFWJECNO-UHFFFAOYSA-N Molecular Formula C5H4BrNO
Related Dataset(s)
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4-bromo-2,6-di(propan-2-yl)pyridine Molecule
InChIKey KQBMPTUNDIHOQF-UHFFFAOYSA-N Molecular Formula C11H16BrN
Related Dataset(s)
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4-bromo-5-nitrobenzene-1,2-dicarboxamide Molecule
InChIKey BNJUNDLZPDYJHS-UHFFFAOYSA-N Molecular Formula C8H6BrN3O4
Related Dataset(s)
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4-bromo-N-propan-2-ylbenzamide Molecule
InChIKey PWXNCWKINUCUPV-UHFFFAOYSA-N Molecular Formula C10H12BrNO
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- electron ionisation mass spectrometry (EI-MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
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4-bromonaphthalen-2-ol Molecule
InChIKey PQNQMYMGUXGWTG-UHFFFAOYSA-N Molecular Formula C10H7BrO
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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4-butyl-1-(1H-pyrazol-5-yl)triazole Molecule
InChIKey NLSVJZHXBPJQPM-UHFFFAOYSA-N Molecular Formula C9H13N5
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
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4-butyl-1-(5-methyl-1H-pyrazol-3-yl)triazole Molecule
InChIKey QKYKTOGQTOIHKO-UHFFFAOYSA-N Molecular Formula C10H15N5
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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4-butyl-1-[1-(2-chloro-4-nitrophenyl)-5-methylpyrazol-3-yl]triazole Molecule
InChIKey JCVTZTZCOPFHML-UHFFFAOYSA-N Molecular Formula C16H17ClN6O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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4-butyltetrazolo[1,5-a]quinoxaline Molecule
InChIKey GJMVSOMTQNKTIG-UHFFFAOYSA-N Molecular Formula C12H13N5
Related Dataset(s)
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4-chloro-1-oxidopyridin-1-ium Molecule
InChIKey DPJVRASYWYOFSJ-UHFFFAOYSA-N Molecular Formula C5H4ClNO
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- 4-Chloropyridine 1-oxide; ESI-QTOF; MS2; CE: 10; [M-H]-
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 4-Chloropyridine 1-oxide; ESI-QTOF; MS2; CE: 20; [M-H]-
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 4-Chloropyridine 1-oxide; ESI-QTOF; MS2; CE: 40; [M+H]+
- 4-Chloropyridine 1-oxide; ESI-QTOF; MS2; CE: 10; [M+H]+
- 4-Chloropyridine 1-oxide; ESI-QTOF; MS2; CE: 20; [M+H]+
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4-chloro-2-methyl-5-propan-2-ylphenol Molecule
InChIKey AFFXNOIULZQAML-UHFFFAOYSA-N Molecular Formula C10H13ClO
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
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4-chloro-5-methyl-2-phenyl-1,3-thiazole Molecule
InChIKey BIIUGHHBWIEKNK-UHFFFAOYSA-N Molecular Formula C10H8ClNS
Related Dataset(s)
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4-chloro-7,8-diphenyltetrazolo[1,5-a]quinoxaline Molecule
InChIKey YHUKXDVFKNNHAQ-UHFFFAOYSA-N Molecular Formula C20H12ClN5
Related Dataset(s)
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4-chloro-N-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)py... Molecule
InChIKey PJZJOOPXWQDBLS-UHFFFAOYSA-N Molecular Formula C21H19ClN2
Related Dataset(s)
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4-chlorotetrazolo[1,5-a]quinoxaline Molecule
InChIKey KOWYBYDSUFDMGG-UHFFFAOYSA-N Molecular Formula C8H4ClN5
Related Dataset(s)
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4-cyano-N-[2-(2-phenylethynyl)phenyl]benzamide Molecule
InChIKey CBBSOUUOUKKSRR-UHFFFAOYSA-N Molecular Formula C22H14N2O
Related Dataset(s)
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4-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-... Molecule
InChIKey FAUBLGSTUQSSTA-UHFFFAOYSA-N Molecular Formula C22H22F12N2P2
Related Dataset(s)
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4-ethoxy-2-phenyl-1,3-thiazole-5-carbaldehyde Molecule
InChIKey JRVAJRFYXDELKJ-UHFFFAOYSA-N Molecular Formula C12H11NO2S
Related Dataset(s)
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4-ethyltetrazolo[1,5-a]quinoxaline Molecule
InChIKey STZJXJBPRYYNEN-UHFFFAOYSA-N Molecular Formula C10H9N5
Related Dataset(s)