| SpectraBase Spectrum ID |
6oO6eX2lVHF |
| Name |
3-(p-Chlorophenyl0-6-phenylpyrimido[4,5-e]-(1,2,4)-triazin-8(7H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN5O |
| InChI |
InChI=1S/C17H10ClN5O/c18-12-8-6-11(7-9-12)15-20-16-13(22-23-15)17(24)21-14(19-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21,23,24) |
| InChIKey |
PIYBYLRKTHGWPT-UHFFFAOYSA-N |
| Molecular Weight |
335.754 g/mol |
| SMILES |
N1C(=Nc2c(C1=O)nnc(n2)-c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-5ce3808d55cd369d0a4d |
| Source of Spectrum |
G-68-972-14 |
| Wiley ID |
1520436 |
![3-(p-Chlorophenyl0-6-phenylpyrimido[4,5-e]-(1,2,4)-triazin-8(7H)-one](/api/spectrum/6oO6eX2lVHF/structure.png?h=300&w=458 "3-(p-Chlorophenyl0-6-phenylpyrimido[4,5-e]-(1,2,4)-triazin-8(7H)-one")
