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S-[2-(2-METHYL-1-CARBOXYPROPYL)CYSTEINE
SpectraBase Compound ID 187jXAgTh9g
InChI InChI=1S/C8H15NO4S/c1-8(2,3-6(10)11)14-4-5(9)7(12)13/h5H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)
InChIKey MUGRCWOKNWLPQJ-UHFFFAOYSA-N
Mol Weight 221.27 g/mol
Molecular Formula C8H15NO4S
Exact Mass 221.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP8LG0scqaz
Name S-[2-(2-METHYL-1-CARBOXYPROPYL)CYSTEINE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15NO4S
InChI InChI=1S/C8H15NO4S/c1-8(2,3-6(10)11)14-4-5(9)7(12)13/h5H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)
InChIKey MUGRCWOKNWLPQJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference M.LEBL, T.BARTH, L.SERVITOVA, J.SLANINOVA, P.HRBAS (1984)Coll.Czech.Chem.Comm.: v.49, N9, 2012-2023.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide