| SpectraBase Spectrum ID |
1Rvv8NPcpNY |
| Name |
3-(acetoxymethyl)-2-(o-tolyl)-4-oxoquinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-12-7-3-4-8-14(12)17-19-16-10-6-5-9-15(16)18(22)20(17)11-23-13(2)21/h3-10H,11H2,1-2H3 |
| InChIKey |
NLUHXAROQVFOIO-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)COC(=O)C)c1c(C)cccc1 |
| SPLASH |
splash10-0udi-7392000000-fa84e827523df73783dc |
| Source of Spectrum |
JC-530-319-74 |
| Synonyms |
(2-(2-methylphenyl)-4-oxo-3(4H)-quinazolinyl)methyl acetate |
| Wiley ID |
1309880 |
