| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1EKAyBIkVjI |
|---|---|
| Name | 1,2,4-Thiadiazol-5-amine, 3-phenyl- |
| CAS Registry Number | 17467-15-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
| Synonyms | 1,2,4-Thiadiazole, 5-amino-3-phenyl- |
| Technique | KBr-Pellet |