| SpectraBase Spectrum ID |
8EiCgD8I9lo |
| Name |
3-Phenyl-2-(1,2,4-triazol-1-yl)-4-quinazolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O |
| InChI |
InChI=1S/C16H11N5O/c22-15-13-8-4-5-9-14(13)19-16(20-11-17-10-18-20)21(15)12-6-2-1-3-7-12/h1-11H |
| InChIKey |
JBIBBHVXWYAWBQ-UHFFFAOYSA-N |
| Molecular Weight |
289.298 g/mol |
| SMILES |
C=1(N(C(=O)c2c(N1)cccc2)c1ccccc1)[n]1ncnc1 |
| SPLASH |
splash10-002r-3090000000-bf0d1544e90b44f3cce8 |
| Source of Spectrum |
SK-32-3061-8 |
| Synonyms |
3-Phenyl-2-(1,2,4-triazol-1-yl)quinazolin-4-one |
| Wiley ID |
1548923 |
