![3-(p-bromobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester](/api/spectrum/14VfbVO2yTn/structure.png?h=300&w=458 "3-(p-bromobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | DfA3JW2i4a4 |
|---|---|
| InChI | InChI=1S/C21H15BrN2O3/c1-2-27-21(26)16-11-18(20(25)13-7-9-14(22)10-8-13)24-12-23-17-6-4-3-5-15(17)19(16)24/h3-12H,2H2,1H3 |
| InChIKey | GOAKZYCODUAOLU-UHFFFAOYSA-N |
| Mol Weight | 423.27 g/mol |
| Molecular Formula | C21H15BrN2O3 |
| Exact Mass | 422.026605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14VfbVO2yTn |
|---|---|
| Name | 3-(p-bromobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethylester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15BrN2O3 |
| InChI | InChI=1S/C21H15BrN2O3/c1-2-27-21(26)16-11-18(20(25)13-7-9-14(22)10-8-13)24-12-23-17-6-4-3-5-15(17)19(16)24/h3-12H,2H2,1H3 |
| InChIKey | GOAKZYCODUAOLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44102M |
| Solvent | CDCl3 |