| SpectraBase Spectrum ID |
6d0DBC7t99B |
| Name |
4,5,6-Tris(p-tolyl)-1,2,3-triazine 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O |
| InChI |
InChI=1S/C24H21N3O/c1-16-4-10-19(11-5-16)22-23(20-12-6-17(2)7-13-20)25-26-27(28)24(22)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| InChIKey |
ZEPIAYMVDIOGIZ-UHFFFAOYSA-N |
| Molecular Weight |
367.452 g/mol |
| SMILES |
c1(nn[n+](c(c1-c1ccc(cc1)C)-c1ccc(cc1)C)[O-])-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0090000000-3b0658903b3b95e47621 |
| Source of Spectrum |
E1-39-2118-3 |
| Synonyms |
4,5,6-tris(4-methylphenyl)-1,2,3-triazine 1-oxide |
| Wiley ID |
1518973 |
