![7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5-carboxylic acid, ethyl ester](/api/spectrum/3DhUnN5dneK/structure.png?h=300&w=458 "7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | CWO4SfnnjMT |
|---|---|
| InChI | InChI=1S/C23H18N2O3/c1-2-28-23(27)18-13-21(22(26)17-11-7-4-8-12-17)25-15-24-19(14-20(18)25)16-9-5-3-6-10-16/h3-15H,2H2,1H3 |
| InChIKey | GBVLFFZTEGUJKU-UHFFFAOYSA-N |
| Mol Weight | 370.41 g/mol |
| Molecular Formula | C23H18N2O3 |
| Exact Mass | 370.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DhUnN5dneK |
|---|---|
| Name | 7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O3 |
| InChI | InChI=1S/C23H18N2O3/c1-2-28-23(27)18-13-21(22(26)17-11-7-4-8-12-17)25-15-24-19(14-20(18)25)16-9-5-3-6-10-16/h3-15H,2H2,1H3 |
| InChIKey | GBVLFFZTEGUJKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44094M |
| Solvent | CDCl3 |