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N-benzylprop-2-yn-1-amine Molecule
InChIKey LDYBFSGEBHSTOQ-UHFFFAOYSA-N Molecular Formula C10H11N
Related Dataset(s)
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- infrared absorption spectroscopy (IR)
- thin-layer chromatography (TLC)
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Raman spectroscopy (Raman spectrometry)
- PAR_146.0966_8.3; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- electron ionisation mass spectrometry (EI-MS)
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S-[11-oxo-11-(prop-2-ynylamino)undecyl] ethanethioate Molecule
InChIKey ZYZROVWSIIWVJU-UHFFFAOYSA-N Molecular Formula C16H27NO2S
Related Dataset(s)
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[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate Molecule
InChIKey CYAYKKUWALRRPA-RGDJUOJXSA-N Molecular Formula C14H19BrO9
Related Dataset(s)
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[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate Molecule
InChIKey JCKOUAWEMPKIAT-OBKDMQGPSA-N Molecular Formula C20H24O9S
Related Dataset(s)
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[(E)-1-bromoprop-1-en-2-yl]benzene Molecule
InChIKey CWQZIGGWSCPOPK-BQYQJAHWSA-N Molecular Formula C9H9Br
Related Dataset(s)
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[1-(4-chlorophenyl)triazol-4-yl]-trimethylsilane Molecule
InChIKey CPDODSXAMLNWIK-UHFFFAOYSA-N Molecular Formula C11H14ClN3Si
Related Dataset(s)
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[4-(sulfanylmethyl)phenyl]methanethiol Molecule
InChIKey IYPNRTQAOXLCQW-UHFFFAOYSA-N Molecular Formula C8H10S2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- infrared absorption spectroscopy (IR)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1,4-BIS(MERCAPTOMETHYL)BENZENE; EI-B; MS
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- thin-layer chromatography (TLC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- electron ionisation mass spectrometry (EI-MS)
- heteronuclear single quantum coherence (HSQC)
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[6-(hydroxymethyl)pyridin-3-yl]methanol Molecule
InChIKey RSJLUZSZKJXUFJ-UHFFFAOYSA-N Molecular Formula C7H9NO2
Related Dataset(s)
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bis(4-prop-2-enoxyphenyl)methanone Molecule
InChIKey VWIAUZQWMLBMKP-UHFFFAOYSA-N Molecular Formula C19H18O3
Related Dataset(s)
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dimethyl 5-(trifluoromethyl)benzene-1,3-dicarboxylate Molecule
InChIKey JIIRKRJNBBUTBR-UHFFFAOYSA-N Molecular Formula C11H9F3O4
Related Dataset(s)
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dimethyl pyridine-2,5-dicarboxylate Molecule
InChIKey TUGSJNQAIMFEDY-UHFFFAOYSA-N Molecular Formula C9H9NO4
Related Dataset(s)
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ethyl (2S,4S,6S)-1-(4-bromophenyl)-4,6-bis(1H-indol-3-yl)piperidine-2-carboxy... Molecule
InChIKey IEOGWYQIGYTIBP-GULPDURKSA-N Molecular Formula C30H28BrN3O2
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)piperidine-2-carbo... Molecule
InChIKey LVFHUNXXGDPDOD-UWJPRHDFSA-N Molecular Formula C31H31N3O3
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(5-bromo-1H-indol-3-yl)-1-(3,5-dimethylphenyl)piperid... Molecule
InChIKey NYQAUVNBAAORTD-AWRYQFNLSA-N Molecular Formula C32H31Br2N3O2
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(5-bromo-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate Molecule
InChIKey KUXKKDAIRKVURS-AFMHLJNQSA-N Molecular Formula C30H27Br2N3O2
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(5-bromo-7-methyl-1H-indol-3-yl)-1-phenylpiperidine-2... Molecule
InChIKey IHJRTSIVDQBACF-ADUSHDQVSA-N Molecular Formula C32H31Br2N3O2
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(5-methoxy-1H-indol-3-yl)-1-phenylpiperidine-2-carbox... Molecule
InChIKey HLSWSQCSQYJRLY-AWRYQFNLSA-N Molecular Formula C32H33N3O4
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(6-fluoro-1H-indol-3-yl)-1-(4-methoxyphenyl)piperidin... Molecule
InChIKey OKQDAHHBTSZMHD-XJYZWLLDSA-N Molecular Formula C31H29F2N3O3
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxy... Molecule
InChIKey MIMMUKGDVPAQTM-AFMHLJNQSA-N Molecular Formula C30H27F2N3O2
Related Dataset(s)
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ethyl (2S,4S,6S)-4,6-bis(7-methyl-1H-indol-3-yl)-1-phenylpiperidine-2-carboxy... Molecule
InChIKey TVOSEASRHAEMSD-ZRKWFTTGSA-N Molecular Formula C32H33N3O2
Related Dataset(s)