| SpectraBase Compound ID | JokyYi4to32 |
|---|---|
| InChI | InChI=1S/C7H10N4OS2/c1-13-7-9-3-2-6(10-7)14-4-5(12)11-8/h2-3H,4,8H2,1H3,(H,11,12) |
| InChIKey | OXGDCDQLNMPOCK-UHFFFAOYSA-N |
| Mol Weight | 230.3 g/mol |
| Molecular Formula | C7H10N4OS2 |
| Exact Mass | 230.029603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AsFe1PhAc1Q |
|---|---|
| Name | 2-(2-methylthio-4-pyrimidinylthio)acethydrazide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N4OS2 |
| InChI | InChI=1S/C7H10N4OS2/c1-13-7-9-3-2-6(10-7)14-4-5(12)11-8/h2-3H,4,8H2,1H3,(H,11,12) |
| InChIKey | OXGDCDQLNMPOCK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |