| SpectraBase Compound ID | Ai7uibe0dJa |
|---|---|
| InChI | InChI=1S/C5H8N4O2S/c1-12-5-7-2-3(9(10)11)4(6)8-5/h2,4H,6H2,1H3,(H,7,8) |
| InChIKey | OODLTTJGMFZELJ-UHFFFAOYSA-N |
| Mol Weight | 188.2 g/mol |
| Molecular Formula | C5H8N4O2S |
| Exact Mass | 188.036797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9kpr0NdQtD |
|---|---|
| Name | |
| CAS Registry Number | 84928-82-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8N4O2S |
| InChI | InChI=1S/C5H8N4O2S/c1-12-5-7-2-3(9(10)11)4(6)8-5/h2,4H,6H2,1H3,(H,7,8) |
| InChIKey | OODLTTJGMFZELJ-UHFFFAOYSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | J. Org. Chem. 48, 1354 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | N(CH3)3 |