| SpectraBase Spectrum ID |
KuWtkQrrsjS |
| Name |
6-(4-benzyl-1-piperidyl)-N2-[(Z)-(2-fluoro-5-nitro-phenyl)methyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine |
| Alternate Name(s) |
6-(4-benzylpiperidin-1-yl)-2-N-[(Z)-(2-fluoro-5-nitrophenyl)methylideneamino]-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
N2-[(Z)-(2-fluoranyl-5-nitro-phenyl)methylideneamino]-N4-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1,3,5-triazine-2,4-diamine
N2-[(Z)-(2-fluoro-5-nitrophenyl)methylideneamino]-N4-(4-methylphenyl)-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazine-2,4-diamine
[4-(4-benzylpiperidino)-6-[(N'Z)-N'-(2-fluoro-5-nitro-benzylidene)hydrazino]-s-triazin-2-yl]-(p-tolyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29FN8O2 |
| InChI |
InChI=1S/C29H29FN8O2/c1-20-7-9-24(10-8-20)32-27-33-28(36-31-19-23-18-25(38(39)40)11-12-26(23)30)35-29(34-27)37-15-13-22(14-16-37)17-21-5-3-2-4-6-21/h2-12,18-19,22H,13-17H2,1H3,(H2,32,33,34,35,36)/b31-19- |
| InChIKey |
VKFIMCXGTTYXJS-DXJNIWACSA-N |
| Molecular Weight |
540.603 g/mol |
| SMILES |
N(c1nc(nc(n1)N1CCC(Cc2ccccc2)CC1)N\N=C/c1cc(N(=O)=O)ccc1F)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9310000000-c55e727277e1d5f4d0bc |
| Wiley ID |
1446713 |
![6-(4-benzyl-1-piperidyl)-N2-[(Z)-(2-fluoro-5-nitro-phenyl)methyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine](/api/spectrum/KuWtkQrrsjS/structure.png?h=300&w=458 "6-(4-benzyl-1-piperidyl)-N2-[(Z)-(2-fluoro-5-nitro-phenyl)methyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine")
