| SpectraBase Spectrum ID |
64z4ZfRLLda |
| Name |
N,N',N"-Triphenyl[1,3,5]triazine-2,4,6-triamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N6 |
| InChI |
InChI=1S/C21H18N6/c1-4-10-16(11-5-1)22-19-25-20(23-17-12-6-2-7-13-17)27-21(26-19)24-18-14-8-3-9-15-18/h1-15H,(H3,22,23,24,25,26,27) |
| InChIKey |
GGHBKCSNURXPNB-UHFFFAOYSA-N |
| Molecular Weight |
354.417 g/mol |
| SMILES |
N(c1nc(nc(n1)Nc1ccccc1)Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0019000000-b4ea2d7cf477e4527f31 |
| Source of Spectrum |
Y-45-537-3a |
| Synonyms |
2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine
N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine |
| Wiley ID |
1666066 |
![N,N',N"-Triphenyl[1,3,5]triazine-2,4,6-triamine](/api/spectrum/64z4ZfRLLda/structure.png?h=300&w=458 "N,N',N\"-Triphenyl[1,3,5]triazine-2,4,6-triamine")
