| SpectraBase Spectrum ID |
40VaEed3Lo5 |
| Name |
2,4,6-Tris(4-methylphenyl)-1,3,5-triazine |
| CAS Registry Number |
6726-45-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3 |
| InChI |
InChI=1S/C24H21N3/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| InChIKey |
FLJCTCVDRKPLHJ-UHFFFAOYSA-N |
| Molecular Weight |
351.453 g/mol |
| SMILES |
c1(nc(nc(n1)-c1ccc(cc1)C)-c1ccc(cc1)C)-c1ccc(cc1)C |
| SPLASH |
splash10-0gb9-0904000000-1f0ff27470d42ed7a0d4 |
| Source of Spectrum |
SO-0-96-4 |
| Synonyms |
1,3,5-Triazine, 2,4,6-tris(4-methylphenyl)-
2,4,6-tris(p-tolyl)-1,3,5-triazine
2,4,6-tris(p-tolyl)-s-triazine |
| Wiley ID |
1538432 |
