| SpectraBase Compound ID | AMQPYYi6JSd |
|---|---|
| InChI | InChI=1S/C12H7N3O3S/c13-4-7-10(14-12(19)15-11(7)16)6-1-2-8-9(3-6)18-5-17-8/h1-3H,5H2,(H2,14,15,16,19) |
| InChIKey | DRWWUILZIKYYFQ-UHFFFAOYSA-N |
| Mol Weight | 273.27 g/mol |
| Molecular Formula | C12H7N3O3S |
| Exact Mass | 273.020812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C12Wwdjc4AH |
|---|---|
| Name | 4-hydroxy-5-cyano-6-(3,4-methylenedioxyphenyl)-1,2-dihydropyrimidin-2-thione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H7N3O3S |
| InChI | InChI=1S/C12H7N3O3S/c13-4-7-10(14-12(19)15-11(7)16)6-1-2-8-9(3-6)18-5-17-8/h1-3H,5H2,(H2,14,15,16,19) |
| InChIKey | DRWWUILZIKYYFQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |