| SpectraBase Compound ID | DXESPleH3ft |
|---|---|
| InChI | InChI=1S/C6H5N5O2S/c12-4-8-3(9-5(13)11-4)10-6-7-1-2-14-6/h1-2H,(H3,7,8,9,10,11,12,13) |
| InChIKey | PTKMYJDWYNWQEE-UHFFFAOYSA-N |
| Mol Weight | 211.2 g/mol |
| Molecular Formula | C6H5N5O2S |
| Exact Mass | 211.016396 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3PxzY6dk03M |
|---|---|
| Name | 6-(2-THIAZOLYLAMINO)-s-TRIAZINE-2,4-DIOL |
| Source of Sample | Foye, University of Wisconsin, Madison, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5N5O2S |
| InChI | InChI=1S/C6H5N5O2S/c12-4-8-3(9-5(13)11-4)10-6-7-1-2-14-6/h1-2H,(H3,7,8,9,10,11,12,13) |
| InChIKey | PTKMYJDWYNWQEE-UHFFFAOYSA-N |
| Melting Point | >300C |
| Molecular Weight | 211.199005 |
| Synonyms | S-TRIAZINE-2,4-DIOL, 6-/2- THIAZOLYLAMINO/-, |
| Technique | KBr WAFER |