| SpectraBase Compound ID | 9mwOoBFuTAY |
|---|---|
| InChI | InChI=1S/C10H9N3O2S/c1-11-10(14)15-9-5-3-2-4-7(9)8-6-16-13-12-8/h2-6H,1H3,(H,11,14) |
| InChIKey | VNZLALTZTXZUKH-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C10H9N3O2S |
| Exact Mass | 235.041548 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5WnTqHP61kW |
|---|---|
| Name | 1,2,3-Thiadiazole, phenol derivative |
| CAS Registry Number | 84322-08-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O2S |
| InChI | InChI=1S/C10H9N3O2S/c1-11-10(14)15-9-5-3-2-4-7(9)8-6-16-13-12-8/h2-6H,1H3,(H,11,14) |
| InChIKey | VNZLALTZTXZUKH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, 2-(1,2,3-thiadiazol-4-yl)-, methylcarbamate (ester) |
| Technique | KBr-Pellet |