![7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester](/api/spectrum/B4EPucXtCic/structure.png?h=300&w=458 "7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester")
| SpectraBase Compound ID | 5NoHCQt6bxd |
|---|---|
| InChI | InChI=1S/C24H18N2O5/c1-30-23(28)19-18-13-17(15-9-5-3-6-10-15)25-14-26(18)21(20(19)24(29)31-2)22(27)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | TXMNPHHWIFCZMT-UHFFFAOYSA-N |
| Mol Weight | 414.42 g/mol |
| Molecular Formula | C24H18N2O5 |
| Exact Mass | 414.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4EPucXtCic |
|---|---|
| Name | 7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N2O5 |
| InChI | InChI=1S/C24H18N2O5/c1-30-23(28)19-18-13-17(15-9-5-3-6-10-15)25-14-26(18)21(20(19)24(29)31-2)22(27)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | TXMNPHHWIFCZMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44093M |
| Solvent | TFA |