| SpectraBase Compound ID | Jcyoc6sojU9 |
|---|---|
| InChI | InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Mol Weight | 151.23 g/mol |
| Molecular Formula | C8H9NS |
| Exact Mass | 151.04557 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9cgBj4X1bHV |
|---|---|
| Name | 2-phenylthioacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NS |
| InChI | InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Sadtler IR Number | 6058 |
| Sadtler UV Number | 24519N |
| Solvent | Methanol |