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

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aS, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide
SpectraBase Compound ID LKeIWDKucYc
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-ROUUACIJSA-N
Mol Weight 416.95 g/mol
Molecular Formula C23H29ClN2O3
Exact Mass 416.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDOwLkC96qh
Name aS, N-(1S),alphaS(-)-(alpha-methylbenzyl)carbamic acid, ester with 2-chloro-6'-ethyl-N-(2-hydroxy-1-methylethyl)-o-acetotoluidide
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Formula C23H29ClN2O3
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-ROUUACIJSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 41007M
Solvent CDCl3