| SpectraBase Compound ID | 9pZJb8yNHRl |
|---|---|
| InChI | InChI=1S/C11H10N2O2/c1-13-10(14)7-9(12-11(13)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,15) |
| InChIKey | PEVQVOGHJZJMBL-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C11H10N2O2 |
| Exact Mass | 202.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LYv2ufVFvld |
|---|---|
| Name | 3-methyl-6-phenyl-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10N2O2 |
| InChI | InChI=1S/C11H10N2O2/c1-13-10(14)7-9(12-11(13)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,15) |
| InChIKey | PEVQVOGHJZJMBL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |