| SpectraBase Compound ID | FBlcvaogjs |
|---|---|
| InChI | InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | CSUHGRXUQXQHRB-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C9H8N4S2 |
| Exact Mass | 236.019039 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | lah2EziUYp |
|---|---|
| Name | Thiourea, N-phenyl-N'-1,3,4-thiadiazol-2-yl- |
| CAS Registry Number | 26907-47-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N4S2 |
| InChI | InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | CSUHGRXUQXQHRB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Urea, 1-phenyl-3-(1,3,4-thiadiazol-2-yl)-2-thio- |
| Technique | KBr-Pellet |