| SpectraBase Compound ID | JgrvLiWlmJs |
|---|---|
| InChI | InChI=1S/C9H12N2O3S2/c1-5(3-7(13)14)15-8-4-10-9(16-8)11-6(2)12/h4-5H,3H2,1-2H3,(H,13,14)(H,10,11,12) |
| InChIKey | QWHNVQAXHMSEQJ-UHFFFAOYSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C9H12N2O3S2 |
| Exact Mass | 260.028935 g/mol |
| SpectraBase Spectrum ID | DUWLGKBMS4K |
|---|---|
| Name | 3-[(2-acetamido-5-thiazolyl)thio]butyric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O3S2 |
| InChI | InChI=1S/C9H12N2O3S2/c1-5(3-7(13)14)15-8-4-10-9(16-8)11-6(2)12/h4-5H,3H2,1-2H3,(H,13,14)(H,10,11,12) |
| InChIKey | QWHNVQAXHMSEQJ-UHFFFAOYSA-N |
| Sadtler IR Number | 14874 |
| Sadtler UV Number | 4306N |
| Solvent | Methanol |