| SpectraBase Spectrum ID |
5bNRRv8NdG5 |
| Name |
2-Cyclopropyl-3-[2-(3-methoxyphenyl)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 |
334.131742445 u |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-25-15-6-4-5-14(11-15)18(23)12-22-19(13-9-10-13)21-17-8-3-2-7-16(17)20(22)24/h2-8,11,13H,9-10,12H2,1H3 |
| InChIKey |
FQMAUTUARCXJGQ-UHFFFAOYSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
C1(=CC=CC(=C1)C(CN1C(=NC=2C(C1=O)=CC=CC2)C1CC1)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920617 |
![2-Cyclopropyl-3-[2-(3-methoxyphenyl)2-oxoethyl]-3H-quinazolin-4-one](/api/spectrum/5bNRRv8NdG5/structure.png?h=300&w=458 "2-Cyclopropyl-3-[2-(3-methoxyphenyl)2-oxoethyl]-3H-quinazolin-4-one")
