| SpectraBase Spectrum ID |
3stStQQHZb0 |
| Name |
2-Phenyl-3-prop-2-enyl-4-quinazolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-2-12-19-16(13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)17(19)20/h2-11H,1,12H2 |
| InChIKey |
GYZDKDJRGMKSPZ-UHFFFAOYSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)CC=C)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-c2a81030f594a9fb2c72 |
| Source of Spectrum |
SO-0-1475-14 |
| Synonyms |
2-Phenyl-3-prop-2-enyl-quinazolin-4-one
3-Allyl-2-phenyl-quinazolin-4-one |
| Wiley ID |
875821 |
