SpectraBase Spectrum ID |
8sAuWOB5gde |
Name |
2-((E)-Styryl)-3H-quinazolin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O |
InChI |
InChI=1S/C16H12N2O/c19-16-13-8-4-5-9-14(13)17-15(18-16)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18,19)/b11-10+ |
InChIKey |
JDEJRLXMWUYMSS-ZHACJKMWSA-N |
Molecular Weight |
248.285 g/mol |
SMILES |
N1C(=Nc2c(C1=O)cccc2)\C=C\c1ccccc1 |
SPLASH |
splash10-0002-0090000000-5bc20adbef3fd9a3ec67 |
Source of Spectrum |
O1-47-759-6a |
Synonyms |
2-[(E)-2-phenylethenyl]-1H-quinazolin-4-one
2-[(E)-styryl]-1H-quinazolin-4-one
trans-2-Styryl-3H-quinazolin-4-one |
Wiley ID |
1669543 |