| SpectraBase Spectrum ID |
3J6qh8ljiVj |
| Name |
6-(4-Chlorophenyl)-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClN5O |
| InChI |
InChI=1S/C20H12ClN5O/c21-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)23-18-17(15)19(27)26-11-22-25-20(26)24-18/h1-11H,(H,23,24,25) |
| InChIKey |
XSFSDEWCHYCDBF-UHFFFAOYSA-N |
| Molecular Weight |
373.803 g/mol |
| SMILES |
N1N=CN2C(c3c(cc(nc3N=C12)-c1ccccc1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-0009000000-f51c481d07b16455a70b |
| Source of Spectrum |
F2-46-2034-5 |
| Wiley ID |
1689597 |
![6-(4-Chlorophenyl)-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one](/api/spectrum/3J6qh8ljiVj/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one")
