SpectraBase Spectrum ID |
6TatkS4alhv |
Name |
2,4,6-Tris(4-diethylaminophenyl)-1,3,5-triazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H42N6 |
InChI |
InChI=1S/C33H42N6/c1-7-37(8-2)28-19-13-25(14-20-28)31-34-32(26-15-21-29(22-16-26)38(9-3)10-4)36-33(35-31)27-17-23-30(24-18-27)39(11-5)12-6/h13-24H,7-12H2,1-6H3 |
InChIKey |
HGVKWFBPCQHLML-UHFFFAOYSA-N |
Molecular Weight |
522.741 g/mol |
SMILES |
c1(nc(nc(n1)-c1ccc(cc1)N(CC)CC)-c1ccc(cc1)N(CC)CC)-c1ccc(cc1)N(CC)CC |
SPLASH |
splash10-05fr-0000090000-3871fe69fa59a2b71f3c |
Source of Spectrum |
QE-3-1772-5 |
Synonyms |
4-{4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl}-N,N-diethylaniline
N-(4-{4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl}phenyl)-N,N-diethylamine
4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethylaniline
4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethyl-aniline |
Wiley ID |
843315 |