| SpectraBase Spectrum ID |
L8MdB6z9rBj |
| Name |
(4-anilino-6-phenyl-s-triazin-2-yl)-phenyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5 |
| InChI |
InChI=1S/C21H17N5/c1-4-10-16(11-5-1)19-24-20(22-17-12-6-2-7-13-17)26-21(25-19)23-18-14-8-3-9-15-18/h1-15H,(H2,22,23,24,25,26) |
| InChIKey |
SIHIUUBTVNKMNE-UHFFFAOYSA-N |
| Molecular Weight |
339.402 g/mol |
| SMILES |
N(c1nc(nc(n1)Nc1ccccc1)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000i-0009000000-3d413dd06b74f33bb631 |
| Source of Spectrum |
H1-43-848-11 |
| Synonyms |
2-N,4-N,6-triphenyl-1,3,5-triazine-2,4-diamine |
| Wiley ID |
758054 |
