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(1R,2S)-Methyl 2-{N-[(R)-2'-(Indol-3''-yl)-1'-methylethyl-]acetamido}cyclohexane-1-carboxylate
SpectraBase Compound ID HkGdb95gDJB
InChI InChI=1S/C21H28N2O3/c1-14(11-16-13-22-19-10-6-5-8-17(16)19)23-20(24)12-15-7-3-4-9-18(15)21(25)26-2/h5-6,8,10,13-15,18,22H,3-4,7,9,11-12H2,1-2H3,(H,23,24)/t14-,15+,18-/m1/s1
InChIKey NPVAJCQPCTYOAW-RVKKMQEKSA-N
Mol Weight 356.47 g/mol
Molecular Formula C21H28N2O3
Exact Mass 356.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1k8aPql33xb
Name (1R,2S)-Methyl 2-{N-[(R)-2'-(Indol-3''-yl)-1'-methylethyl-]acetamido}cyclohexane-1-carboxylate
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Formula C21H28N2O3
InChI InChI=1S/C21H28N2O3/c1-14(11-16-13-22-19-10-6-5-8-17(16)19)23-20(24)12-15-7-3-4-9-18(15)21(25)26-2/h5-6,8,10,13-15,18,22H,3-4,7,9,11-12H2,1-2H3,(H,23,24)/t14-,15+,18-/m1/s1
InChIKey NPVAJCQPCTYOAW-RVKKMQEKSA-N
Molecular Weight 356.466 g/mol
SMILES [nH]1c2c(c(C[C@](NC(C[C@]3([C@](C(=O)OC)(CCCC3)[H])[H])=O)(C)[H])c1)cccc2
SPLASH splash10-0a4i-0900000000-88db9bb4fb8f6e0fa571
Source of Spectrum H-85-957-9
Synonyms Methyl (1R,2S)-2-(2-{[(1R)-2-(1H-indol-3-yl)-1-methylethyl]amino}-2-oxoethyl)cyclohexanecarboxylate Methyl 2-{N-[2'-(Indol-3''-yl)-1'-methylethyl-]acetamido}cyclohexane-1-carboxylate
Wiley ID 1524182