| SpectraBase Compound ID | J6ePtoqephA |
|---|---|
| InChI | InChI=1S/C14H15BrN2O3/c1-3-20-13(18)11-8(2)16-14(19)17-12(11)9-5-4-6-10(15)7-9/h4-7,12H,3H2,1-2H3,(H2,16,17,19) |
| InChIKey | PDROXKNRSADMJN-UHFFFAOYSA-N |
| Mol Weight | 339.19 g/mol |
| Molecular Formula | C14H15BrN2O3 |
| Exact Mass | 338.026605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iY4h02CBba |
|---|---|
| Name | 4-(m-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15BrN2O3 |
| InChI | InChI=1S/C14H15BrN2O3/c1-3-20-13(18)11-8(2)16-14(19)17-12(11)9-5-4-6-10(15)7-9/h4-7,12H,3H2,1-2H3,(H2,16,17,19) |
| InChIKey | PDROXKNRSADMJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48087M |
| Solvent | DMSO-d6 |