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DL-Penicillamine
SpectraBase Compound ID GKndvwG2gTq
InChI InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChIKey VVNCNSJFMMFHPL-UHFFFAOYSA-N
Mol Weight 149.21 g/mol
Molecular Formula C5H11NO2S
Exact Mass 149.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8LQXUv09c1
Name DL-Penicillamine
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number P608
CAS Registry Number 52-66-4
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H11NO2S
InChI InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChIKey VVNCNSJFMMFHPL-UHFFFAOYSA-N
Observed nucleus 13C
Purity =99%
Solvent D2O & DCl
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms beta,beta-Dimethyl-DL-cysteine DL-2-Amino-3-mercapto-3-methylbutanoic acid
Wiley ID SIAL_13CNMR_012690