| SpectraBase Spectrum ID |
3Ch3iYeENYe |
| Name |
6-Methyl-7-(o-tolyl)-1,3-dioxolo[4,5-G]quinazolin-8(7H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.100442316 u |
| Formula |
C17H14N2O3 |
| InChI |
InChI=1S/C17H14N2O3/c1-10-5-3-4-6-14(10)19-11(2)18-13-8-16-15(21-9-22-16)7-12(13)17(19)20/h3-8H,9H2,1-2H3 |
| InChIKey |
XXNZIMDQDGSKRD-UHFFFAOYSA-N |
| SMILES |
C=12C=C3OCOC3=CC1N=C(N(C2=O)C=1C(=CC=CC1)C)C |
| Spectrum/Structure Validation Score (Raman) |
0.895503 |
![6-methyl-7-(o-tolyl)-1,3-dioxolo[4,5-g]quinazolin-8(7H)-one](/api/spectrum/3Ch3iYeENYe/structure.png?h=300&w=458 "6-methyl-7-(o-tolyl)-1,3-dioxolo[4,5-g]quinazolin-8(7H)-one")
