![6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL](/api/spectrum/F5DM0sqMhv1/structure.png?h=300&w=458 "6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL")
| SpectraBase Compound ID | A3c3Ceflhmh |
|---|---|
| InChI | InChI=1S/C12H12N2O2S/c1-7-3-8(2)5-9(4-7)17-11-6-10(15)13-12(16)14-11/h3-6H,1-2H3,(H2,13,14,15,16) |
| InChIKey | XKXJHDQZNORIEY-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C12H12N2O2S |
| Exact Mass | 248.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F5DM0sqMhv1 |
|---|---|
| Name | 6-(3,5-dimethylphenylthio)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2O2S |
| InChI | InChI=1S/C12H12N2O2S/c1-7-3-8(2)5-9(4-7)17-11-6-10(15)13-12(16)14-11/h3-6H,1-2H3,(H2,13,14,15,16) |
| InChIKey | XKXJHDQZNORIEY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |