![6-methyl-4-[5-(m-nitrophenyl)-2-furyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester](/api/spectrum/m2gtpOKZmL/structure.png?h=300&w=458 "6-methyl-4-[5-(m-nitrophenyl)-2-furyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 7GoDD92pZRS |
|---|---|
| InChI | InChI=1S/C18H17N3O6/c1-3-26-17(22)15-10(2)19-18(23)20-16(15)14-8-7-13(27-14)11-5-4-6-12(9-11)21(24)25/h4-9,16H,3H2,1-2H3,(H2,19,20,23) |
| InChIKey | AKIRAYLLRCBPCM-UHFFFAOYSA-N |
| Mol Weight | 371.35 g/mol |
| Molecular Formula | C18H17N3O6 |
| Exact Mass | 371.111735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | m2gtpOKZmL |
|---|---|
| Name | 6-methyl-4-[5-(m-nitrophenyl)-2-furyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O6 |
| InChI | InChI=1S/C18H17N3O6/c1-3-26-17(22)15-10(2)19-18(23)20-16(15)14-8-7-13(27-14)11-5-4-6-12(9-11)21(24)25/h4-9,16H,3H2,1-2H3,(H2,19,20,23) |
| InChIKey | AKIRAYLLRCBPCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34158M |
| Solvent | Polysol |