| SpectraBase Compound ID | BNC3sviURGp |
|---|---|
| InChI | InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
| InChIKey | OYAHSBDYBOBAAQ-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C8H7N3S |
| Exact Mass | 177.036068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | knJ2om7jlO |
|---|---|
| Name | 5-amino-3-phenyl-1,2,4-thiadiazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3S |
| InChI | InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
| InChIKey | OYAHSBDYBOBAAQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7888M |
| Solvent | Acetone |
| Synonyms | THIADIAZOLE, 1,2,4-, 5-AMINO-3- PHENYL-, |