| SpectraBase Compound ID | 5TqVrKXFR0g |
|---|---|
| InChI | InChI=1S/C8H8N4O2S2/c1-4-11-12-8(16-4)15-3-5-2-6(13)10-7(14)9-5/h2H,3H2,1H3,(H2,9,10,13,14) |
| InChIKey | TXIPMJFTQPYBOU-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C8H8N4O2S2 |
| Exact Mass | 256.008868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | If3lQDE33g7 |
|---|---|
| Name | 6-(5-methyl-1,3,4-thiadiazol-2-ylthiomethyl)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N4O2S2 |
| InChI | InChI=1S/C8H8N4O2S2/c1-4-11-12-8(16-4)15-3-5-2-6(13)10-7(14)9-5/h2H,3H2,1H3,(H2,9,10,13,14) |
| InChIKey | TXIPMJFTQPYBOU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |