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aR, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide

Compound with spectra: 1 NMR, and 1 FTIR

aR, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide
SpectraBase Compound ID Exl95NT7Lh4
InChI InChI=1S/C23H29ClN2O3/c1-5-19-13-9-10-16(2)22(19)26(21(27)14-24)17(3)15-29-23(28)25-18(4)20-11-7-6-8-12-20/h6-13,17-18H,5,14-15H2,1-4H3,(H,25,28)/t17-,18+/m0/s1
InChIKey GLWWABVCLLBEGM-ZWKOTPCHSA-N
Mol Weight 416.95 g/mol
Molecular Formula C23H29ClN2O3
Exact Mass 416.18667 g/mol
Enantiomer InChIKey GLWWABVCLLBEGM-MSOLQXFVSA-N

View Spectrum of aR, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of aR, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample H. MOSER, CIBA-GEIGY AG, BASEL, SWITZERLAND
Technique KBr WAFER
  • aR, N-(1S),alphaS(-)-(alpha-METHYLBENZYL)CARBAMIC ACID, ESTER WITH 2-CHLORO-6-ETHYL-N-(2-HYDROXY-1-METHYLETHYL)-o-ACETOTOLUIDIDE
  • CARBAMIC ACID, /A-METHYLBENZYL/-, ESTER WITH 2-CHLORO-6*-ETHYL- N-/2-HYDROXY-1-METHYLETHYL/-O-ACETO- TOLUIDIDE, AR,N-/1S/,AS/MINUS/-,
aS, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide
aRS, 2R(-)-N-(chloroacetyl)-N-(6-ethyl-o-tolyl)alanine, methyl ester
N-(2-Chloro-acetyl)-N-(3-methyl-pyrazolyl-methyl)-2-ethyl-6-methyl-aniline
2-METHOXY-N-(TETRAHYDRO-2-OXO-THIOPHEN-3-YL)-N-2,6-XYLYLACETAMIDE
Acetamide, N-(2,6-dimethylphenyl)-2-[(2-propenyloxy)imino]-N-(tetrahydro-2-oxo-3-furanyl)-
Acetamide, N-(2,6-dimethylphenyl)-2-(ethoxyimino)-N-(tetrahydro-2-oxo-3-furanyl)-
1H-Indole, 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3-dihydro-2-methyl-
4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoic acid
7-Methyl-1-propyl-1H-indole-2,3-dione
N-(2,5-Dihydro-2-oxo-3-furanyl)-N-(2,6-dimethylphenyl)-2-methoxy-acetamide

This compound is available in the following databases:

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