| SpectraBase Compound ID | FeOTDIGYhwQ |
|---|---|
| InChI | InChI=1S/C9H7N3OS/c13-8(7-4-2-1-3-5-7)11-9-12-10-6-14-9/h1-6H,(H,11,12,13) |
| InChIKey | RWOUBULBQYRRNL-UHFFFAOYSA-N |
| Mol Weight | 205.23 g/mol |
| Molecular Formula | C9H7N3OS |
| Exact Mass | 205.030983 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FrbyqAIgUJw |
|---|---|
| Name | 2-Benzoylamino-1,3,4-thiadiazole |
| CAS Registry Number | 26861-95-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7N3OS |
| InChI | InChI=1S/C9H7N3OS/c13-8(7-4-2-1-3-5-7)11-9-12-10-6-14-9/h1-6H,(H,11,12,13) |
| InChIKey | RWOUBULBQYRRNL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzamide, N-1,3,4-thiadiazol-2-yl- |
| Technique | KBr-Pellet |