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(S)-3-Ethoxycarbonylamino-N-(-A-methyl-benzyl)-butanamide

View entire compound with spectra: 1 NMR

(S)-3-Ethoxycarbonylamino-N-(<S>-A-methyl-benzyl)-butanamide
SpectraBase Compound ID TcIllaI6Uj
InChI InChI=1S/C15H22N2O3/c1-4-20-15(19)16-11(2)10-14(18)17-12(3)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKey DXZDJIZNBIWEHX-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXko9o5MuK0
Name (S)-3-Ethoxycarbonylamino-N-(-A-methyl-benzyl)-butanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-4-20-15(19)16-11(2)10-14(18)17-12(3)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKey DXZDJIZNBIWEHX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference J. Cooper, D.W. Knight, P.T. Gallagher, J. Chem. Soc. Perkin I 705 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3