![7-(p-nitrobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, ethyl ester](/api/spectrum/6okoJNGH2Ry/structure.png?h=300&w=458 "7-(p-nitrobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, ethyl ester")
| SpectraBase Compound ID | kf4toi1TZU |
|---|---|
| InChI | InChI=1S/C23H17N3O5/c1-2-31-23(28)18-12-21(22(27)16-8-10-17(11-9-16)26(29)30)25-14-24-19(13-20(18)25)15-6-4-3-5-7-15/h3-14H,2H2,1H3 |
| InChIKey | NWFGOYYHAXDOTF-UHFFFAOYSA-N |
| Mol Weight | 415.41 g/mol |
| Molecular Formula | C23H17N3O5 |
| Exact Mass | 415.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6okoJNGH2Ry |
|---|---|
| Name | 7-(p-nitrobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17N3O5 |
| InChI | InChI=1S/C23H17N3O5/c1-2-31-23(28)18-12-21(22(27)16-8-10-17(11-9-16)26(29)30)25-14-24-19(13-20(18)25)15-6-4-3-5-7-15/h3-14H,2H2,1H3 |
| InChIKey | NWFGOYYHAXDOTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44096M |
| Solvent | CDCl3 |