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N-T-Butoxycarbonyl-S-carbamoylmethyl-L-cysteine methyl ester

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N-T-Butoxycarbonyl-S-carbamoylmethyl-L-cysteine methyl ester
SpectraBase Compound ID 7KrdOk2Osa
InChI InChI=1S/C11H20N2O5S/c1-11(2,3)18-10(16)13-7(9(15)17-4)5-19-6-8(12)14/h7H,5-6H2,1-4H3,(H2,12,14)(H,13,16)
InChIKey BDGDPIJGWZOCKI-UHFFFAOYSA-N
Mol Weight 292.35 g/mol
Molecular Formula C11H20N2O5S
Exact Mass 292.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1va8o4S2dph
Name N-T-Butoxycarbonyl-S-carbamoylmethyl-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 C11H20N2O5S
InChI InChI=1S/C11H20N2O5S/c1-11(2,3)18-10(16)13-7(9(15)17-4)5-19-6-8(12)14/h7H,5-6H2,1-4H3,(H2,12,14)(H,13,16)
InChIKey BDGDPIJGWZOCKI-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