| SpectraBase Compound ID | 9p8F6C9y9mQ |
|---|---|
| InChI | InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14) |
| InChIKey | MOHXQYYZAKQQCP-UHFFFAOYSA-N |
| Mol Weight | 219.26 g/mol |
| Molecular Formula | C10H9N3OS |
| Exact Mass | 219.046633 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | F88Evf54zog |
|---|---|
| Name | 2-acetamido-5-phenyl-1,3,4-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3OS |
| InChI | InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14) |
| InChIKey | MOHXQYYZAKQQCP-UHFFFAOYSA-N |
| Sadtler IR Number | 16507 |
| Sadtler UV Number | 7087N |
| Solvent | Methanol |