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N-T-Butoxycarbonyl-S-(2-methoxycarbonyl-ethyl)-L-cysteine methyl ester
SpectraBase Compound ID 9OQ891ofazo
InChI InChI=1S/C13H23NO6S/c1-13(2,3)20-12(17)14-9(11(16)19-5)8-21-7-6-10(15)18-4/h9H,6-8H2,1-5H3,(H,14,17)
InChIKey RWSRJCUBLOKDOZ-UHFFFAOYSA-N
Mol Weight 321.39 g/mol
Molecular Formula C13H23NO6S
Exact Mass 321.124609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NrR2k69Fqn
Name N-T-Butoxycarbonyl-S-(2-methoxycarbonyl-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 C13H23NO6S
InChI InChI=1S/C13H23NO6S/c1-13(2,3)20-12(17)14-9(11(16)19-5)8-21-7-6-10(15)18-4/h9H,6-8H2,1-5H3,(H,14,17)
InChIKey RWSRJCUBLOKDOZ-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