| SpectraBase Spectrum ID |
DVbjJRdBC5Q |
| Name |
3-(4-chlorophenyl)-6-phenyl-N-propan-2-yl-1,2,4-triazine-5-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN4O |
| InChI |
InChI=1S/C19H17ClN4O/c1-12(2)21-19(25)17-16(13-6-4-3-5-7-13)23-24-18(22-17)14-8-10-15(20)11-9-14/h3-12H,1-2H3,(H,21,25) |
| InChIKey |
BXDBNNXFPKXFOC-UHFFFAOYSA-N |
| Molecular Weight |
352.825 g/mol |
| SMILES |
N(C(c1nc(-c2ccc(cc2)Cl)nnc1-c1ccccc1)=O)C(C)C |
| SPLASH |
splash10-0udi-0009000000-4193452cb516fdb1a19c |
| Source of Spectrum |
MN-200-118-2 |
| Synonyms |
3-(4-chlorophenyl)-N-isopropyl-6-phenyl-1,2,4-triazine-5-carboxamide |
| Wiley ID |
1546423 |
