| SpectraBase Compound ID | GIQ6OpTQqWM |
|---|---|
| InChI | InChI=1S/C19H17N3O5/c1-2-27-19(24)15-16(13-9-6-10-14(11-13)22(25)26)20-17(21-18(15)23)12-7-4-3-5-8-12/h3-11,15-16H,2H2,1H3,(H,20,21,23) |
| InChIKey | FLMJASNVMNYZCQ-UHFFFAOYSA-N |
| Mol Weight | 367.36 g/mol |
| Molecular Formula | C19H17N3O5 |
| Exact Mass | 367.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKwM7fGNr3Q |
|---|---|
| Name | 4-(m-nitrophenyl)-6-oxo-2-phenyl-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O5 |
| InChI | InChI=1S/C19H17N3O5/c1-2-27-19(24)15-16(13-9-6-10-14(11-13)22(25)26)20-17(21-18(15)23)12-7-4-3-5-8-12/h3-11,15-16H,2H2,1H3,(H,20,21,23) |
| InChIKey | FLMJASNVMNYZCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47013M |
| Solvent | CDCl3 |