![3-(p-nitrobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester](/api/spectrum/5GIPT7kEaBw/structure.png?h=300&w=458 "3-(p-nitrobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | AMZ9SfGyyJC |
|---|---|
| InChI | InChI=1S/C21H15N3O5/c1-2-29-21(26)16-11-18(20(25)13-7-9-14(10-8-13)24(27)28)23-12-22-17-6-4-3-5-15(17)19(16)23/h3-12H,2H2,1H3 |
| InChIKey | XQRBDFNRDGOMPF-UHFFFAOYSA-N |
| Mol Weight | 389.37 g/mol |
| Molecular Formula | C21H15N3O5 |
| Exact Mass | 389.101171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GIPT7kEaBw |
|---|---|
| Name | 3-(p-nitrobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15N3O5 |
| InChI | InChI=1S/C21H15N3O5/c1-2-29-21(26)16-11-18(20(25)13-7-9-14(10-8-13)24(27)28)23-12-22-17-6-4-3-5-15(17)19(16)23/h3-12H,2H2,1H3 |
| InChIKey | XQRBDFNRDGOMPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44105M |
| Solvent | CDCl3 |