| SpectraBase Spectrum ID |
JMt07ya0wC |
| Name |
3-(3-Chlorophenyl)-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4O |
| InChI |
InChI=1S/C16H11ClN4O/c1-10-19-21-15(22)13-7-2-3-8-14(13)18-16(21)20(10)12-6-4-5-11(17)9-12/h2-9H,1H3 |
| InChIKey |
ZHEZPYRAWQIJDK-UHFFFAOYSA-N |
| Molecular Weight |
310.744 g/mol |
| SMILES |
C=12N(N=C(N2c2cc(Cl)ccc2)C)C(c2c(N1)cccc2)=O |
| SPLASH |
splash10-0w29-0901000000-047cb454b0378d7a643b |
| Source of Spectrum |
AH-132-1072-7 |
| Synonyms |
3-(3-Chlorophenyl)-2-methyl[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one |
| Wiley ID |
849927 |
![3-(3-Chlorophenyl)-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one](/api/spectrum/JMt07ya0wC/structure.png?h=300&w=458 "3-(3-Chlorophenyl)-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one")
