| SpectraBase Spectrum ID |
7Sy80crPnzl |
| Name |
2-Cyclopropyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-quinazolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.111755892 u |
| Formula |
C19H15FN2O2 |
| InChI |
InChI=1S/C19H15FN2O2/c20-14-9-7-12(8-10-14)17(23)11-22-18(13-5-6-13)21-16-4-2-1-3-15(16)19(22)24/h1-4,7-10,13H,5-6,11H2 |
| InChIKey |
MPRMZGWARVROTR-UHFFFAOYSA-N |
| Molecular Weight |
322.339 g/mol |
| SMILES |
C1=C(C=CC(=C1)C(CN1C(=NC=2C(C1=O)=CC=CC2)C1CC1)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811531 |
![2-Cyclopropyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-quinazolin-4-one](/api/spectrum/7Sy80crPnzl/structure.png?h=300&w=458 "2-Cyclopropyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-quinazolin-4-one")
