| SpectraBase Spectrum ID |
6G115toNU1M |
| Name |
N-[(E)-(4-nitrophenyl)methyleneamino]-4-[2-(2-pyridyl)-1-piperidyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine |
| Alternate Name(s) |
N-[(E)-(4-nitrophenyl)methylideneamino]-4-(2-pyridin-2-ylpiperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
N-[(E)-(4-nitrophenyl)methylideneamino]-4-(2-pyridin-2-ylpiperidin-1-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
N-[(E)-(4-nitrophenyl)methylideneamino]-4-[2-(2-pyridinyl)-1-piperidinyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
[(E)-(4-nitrobenzylidene)amino]-[4-[2-(2-pyridyl)piperidino]-6-(2,2,2-trifluoroethoxy)-s-triazin-2-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21F3N8O3 |
| InChI |
InChI=1S/C22H21F3N8O3/c23-22(24,25)14-36-21-29-19(31-27-13-15-7-9-16(10-8-15)33(34)35)28-20(30-21)32-12-4-2-6-18(32)17-5-1-3-11-26-17/h1,3,5,7-11,13,18H,2,4,6,12,14H2,(H,28,29,30,31)/b27-13+ |
| InChIKey |
HKCNLWAXYPWDCW-UVHMKAGCSA-N |
| Molecular Weight |
502.458 g/mol |
| SMILES |
N(\N=C\c1ccc(N(=O)=O)cc1)c1nc(nc(n1)N1C(c2ncccc2)CCCC1)OCC(F)(F)F |
| SPLASH |
splash10-0cdi-4921000000-7d4840e1424e1284d62d |
| Wiley ID |
1442198 |
![N-[(E)-(4-nitrophenyl)methyleneamino]-4-[2-(2-pyridyl)-1-piperidyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine](/api/spectrum/6G115toNU1M/structure.png?h=300&w=458 "N-[(E)-(4-nitrophenyl)methyleneamino]-4-[2-(2-pyridyl)-1-piperidyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine")
