| SpectraBase Spectrum ID |
8M4m1t9txPr |
| Name |
N-(4-Chlorobenzyl)-5,6-diphenyl-1,2,4-triazin-3-amine |
| CAS Registry Number |
58848-78-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN4 |
| InChI |
InChI=1S/C22H17ClN4/c23-19-13-11-16(12-14-19)15-24-22-25-20(17-7-3-1-4-8-17)21(26-27-22)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,25,27) |
| InChIKey |
MORQENVADZPFOT-UHFFFAOYSA-N |
| Molecular Weight |
372.859 g/mol |
| SMILES |
N(c1nnc(c(n1)-c1ccccc1)-c1ccccc1)Cc1ccc(Cl)cc1 |
| SPLASH |
splash10-004i-1901000000-5d0a69c8f2df21c7c94c |
| Source of Spectrum |
NP-13-6207-0 |
| Synonyms |
3-[p-Chlorobenzylamino]-5,6-diphenyl-1,2,4-triazine
N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine |
| Wiley ID |
1111185 |
