![3-(p-anisoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester](/api/spectrum/HPx9azzvFCw/structure.png?h=300&w=458 "3-(p-anisoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | KHCJH8EJXjH |
|---|---|
| InChI | InChI=1S/C22H18N2O4/c1-3-28-22(26)17-12-19(21(25)14-8-10-15(27-2)11-9-14)24-13-23-18-7-5-4-6-16(18)20(17)24/h4-13H,3H2,1-2H3 |
| InChIKey | STKGVTGTCIQOHG-UHFFFAOYSA-N |
| Mol Weight | 374.4 g/mol |
| Molecular Formula | C22H18N2O4 |
| Exact Mass | 374.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPx9azzvFCw |
|---|---|
| Name | 3-(p-anisoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O4 |
| InChI | InChI=1S/C22H18N2O4/c1-3-28-22(26)17-12-19(21(25)14-8-10-15(27-2)11-9-14)24-13-23-18-7-5-4-6-16(18)20(17)24/h4-13H,3H2,1-2H3 |
| InChIKey | STKGVTGTCIQOHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44101M |
| Solvent | CDCl3 |