| SpectraBase Spectrum ID |
8s0P4E1nQFi |
| Name |
1,3,5-Triazin-2-amine, N,N-dihexyl-4,6-bis[(4-methylphenyl)thio]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
508.269439652 u |
| Formula |
C29H40N4S2 |
| InChI |
InChI=1S/C29H40N4S2/c1-5-7-9-11-21-33(22-12-10-8-6-2)27-30-28(34-25-17-13-23(3)14-18-25)32-29(31-27)35-26-19-15-24(4)16-20-26/h13-20H,5-12,21-22H2,1-4H3 |
| InChIKey |
LNGWMRUTAQRMOC-UHFFFAOYSA-N |
| Molecular Weight |
508.787 g/mol |
| SMILES |
C1(=NC(=NC(=N1)SC1=CC=C(C)C=C1)N(CCCCCC)CCCCCC)SC1=CC=C(C=C1)C |
![1,3,5-Triazin-2-amine, N,N-dihexyl-4,6-bis[(4-methylphenyl)thio]-](/api/spectrum/8s0P4E1nQFi/structure.png?h=300&w=458 "1,3,5-Triazin-2-amine, N,N-dihexyl-4,6-bis[(4-methylphenyl)thio]-")
