| SpectraBase Compound ID | IbHkzfNOzzb |
|---|---|
| InChI | InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11) |
| InChIKey | MNNBCKASUFBXCO-UHFFFAOYSA-N |
| Mol Weight | 191.24 g/mol |
| Molecular Formula | C7H13NO3S |
| Exact Mass | 191.061614 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | tNl3TsdUHZ |
|---|---|
| Name | ACETYL-D-PENICILAMINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO3S |
| InChI | InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11) |
| InChIKey | MNNBCKASUFBXCO-UHFFFAOYSA-N |
| Instrument Name | CH5 |
| Molecular Weight | 191.0613 |
| SMILES | N(C(C(S)(C)C)C(O)=O)C(=O)C |
| SPLASH | splash10-004l-9200000000-3334c0c8c90bf7ccd84d |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |