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

View entire compound with spectra: 1 NMR

N-T-Butoxycarbonyl-S-(2-carbamoyl-ethyl)-L-cysteine methyl ester
SpectraBase Compound ID 4fixjA9IwL3
InChI InChI=1S/C12H22N2O5S/c1-12(2,3)19-11(17)14-8(10(16)18-4)7-20-6-5-9(13)15/h8H,5-7H2,1-4H3,(H2,13,15)(H,14,17)
InChIKey WGLNGSJNUJBISM-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C12H22N2O5S
Exact Mass 306.124943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J79L5i6I7iK
Name N-T-Butoxycarbonyl-S-(2-carbamoyl-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 C12H22N2O5S
InChI InChI=1S/C12H22N2O5S/c1-12(2,3)19-11(17)14-8(10(16)18-4)7-20-6-5-9(13)15/h8H,5-7H2,1-4H3,(H2,13,15)(H,14,17)
InChIKey WGLNGSJNUJBISM-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