| SpectraBase Compound ID | 9VjBhO8QtbT |
|---|---|
| InChI | InChI=1S/C5H6N4O2S/c1-2(10)7-5-3(4(6)11)8-9-12-5/h1H3,(H2,6,11)(H,7,10) |
| InChIKey | FVVQPLOMBRSNKJ-UHFFFAOYSA-N |
| Mol Weight | 186.19 g/mol |
| Molecular Formula | C5H6N4O2S |
| Exact Mass | 186.021147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KKdnCbX2ZTl |
|---|---|
| Name | 4-carbamoyl-5-acetamido-1,2,3-tiadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N4O2S |
| InChI | InChI=1S/C5H6N4O2S/c1-2(10)7-5-3(4(6)11)8-9-12-5/h1H3,(H2,6,11)(H,7,10) |
| InChIKey | FVVQPLOMBRSNKJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |