![7-(p-bromobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester](/api/spectrum/DCLse1GnjZD/structure.png?h=300&w=458 "7-(p-bromobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester")
| SpectraBase Compound ID | qEtopoATH4 |
|---|---|
| InChI | InChI=1S/C24H17BrN2O5/c1-31-23(29)19-18-12-17(14-6-4-3-5-7-14)26-13-27(18)21(20(19)24(30)32-2)22(28)15-8-10-16(25)11-9-15/h3-13H,1-2H3 |
| InChIKey | YKOOSDKOOUUQLR-UHFFFAOYSA-N |
| Mol Weight | 493.31 g/mol |
| Molecular Formula | C24H17BrN2O5 |
| Exact Mass | 492.032085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCLse1GnjZD |
|---|---|
| Name | 7-(p-bromobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H17BrN2O5 |
| InChI | InChI=1S/C24H17BrN2O5/c1-31-23(29)19-18-12-17(14-6-4-3-5-7-14)26-13-27(18)21(20(19)24(30)32-2)22(28)15-8-10-16(25)11-9-15/h3-13H,1-2H3 |
| InChIKey | YKOOSDKOOUUQLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44097M |
| Solvent | CDCl3 |