| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRnJVsy34Rw |
|---|---|
| Name | 3-mercaptovaline |
| Source of Sample | Merck Sharp & Dohme, Division of Merck & Company, Inc., Rahway, New Jersey |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2025 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2305M |
| Solvent | TFA |
| Synonyms | PENICILLAMINE VALINE, 3-MERCAPTO-, |