| SpectraBase Compound ID | FH9d0PFnoZ5 |
|---|---|
| InChI | InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C8H7N3S |
| Exact Mass | 177.036068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HAgQcfW0t3P |
|---|---|
| Name | 5-Phenyl-1,3,4-thiadiazol-2-amine |
| CAS Registry Number | 2002-03-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3S |
| InChI | InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Molecular Weight | 177.225 g/mol |
| SMILES | Nc1nnc(s1)-c1ccccc1 |
| SPLASH | splash10-0fmi-9300000000-dacb3458530fc884791e |
| Synonyms | (5-phenyl-1,3,4-thiadiazol-2-yl)amine |
| Wiley ID | 1465320 |