| SpectraBase Compound ID | 9UxobklXDSZ |
|---|---|
| InChI | InChI=1S/C4H6N4S2/c1-5-3(9)7-4-8-6-2-10-4/h2H,1H3,(H2,5,7,8,9) |
| InChIKey | LNNIBZVBRXHRMT-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C4H6N4S2 |
| Exact Mass | 174.003389 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2RA87iv0jwK |
|---|---|
| Name | Thiourea, N-methyl-N'-1,3,4-thiadiazol-2-yl- |
| CAS Registry Number | 26907-46-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6N4S2 |
| InChI | InChI=1S/C4H6N4S2/c1-5-3(9)7-4-8-6-2-10-4/h2H,1H3,(H2,5,7,8,9) |
| InChIKey | LNNIBZVBRXHRMT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Urea, 1-methyl-3-(1,3,4-thiadiazol-2-yl)-2-thio- |
| Technique | KBr-Pellet |