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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID EXgoQgqmzu7
Name D,L-Penicillamine
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number P0025
Lot Number 5U5YM-FK
CAS Registry Number 52-66-4
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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
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms ß,ß-Dimethyl-D,L-cysteine, D,L-2-Amino-3-mercapto-3-methylbutanoic acid
Technique ATR-Neat (DuraSamplIR II)