For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-T-Butoxycarbonyl-S-(2-cyano-ethyl)-L-cysteine methyl ester

View entire compound with spectra: 1 NMR

N-T-Butoxycarbonyl-S-(2-cyano-ethyl)-L-cysteine methyl ester
SpectraBase Compound ID EJC7SVIkLFB
InChI InChI=1S/C12H20N2O4S/c1-12(2,3)18-11(16)14-9(10(15)17-4)8-19-7-5-6-13/h9H,5,7-8H2,1-4H3,(H,14,16)
InChIKey YYTPYIWJXNYWGM-UHFFFAOYSA-N
Mol Weight 288.36 g/mol
Molecular Formula C12H20N2O4S
Exact Mass 288.114378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jk5ZjGTSh3K
Name N-T-Butoxycarbonyl-S-(2-cyano-ethyl)-L-cysteine methyl ester
Comments HFX-90E OR XL-100-12
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2O4S
InChI InChI=1S/C12H20N2O4S/c1-12(2,3)18-11(16)14-9(10(15)17-4)8-19-7-5-6-13/h9H,5,7-8H2,1-4H3,(H,14,16)
InChIKey YYTPYIWJXNYWGM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference I.J. Climie, D.A. Evans, Tetrahedron 38, 697 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3