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N-acetyl-L-(+)-cysteine
SpectraBase Compound ID ALPgKwJYsOl
InChI InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)
InChIKey PWKSKIMOESPYIA-UHFFFAOYSA-N
Mol Weight 163.19 g/mol
Molecular Formula C5H9NO3S
Exact Mass 163.030314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ic9rsGt76kF
Name N-Acetyl-L-cysteine
CAS Registry Number 616-91-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H9NO3S
InChI InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)
InChIKey PWKSKIMOESPYIA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Voelter, G. Jung, E. Breitmaier, Z. Naturforsch. B26, 213 (1971).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O