![2-(allyloxy)benzaldehyde {3,5,6-trichloro-4-[(1,1,2,2,2-pentafluoroethyl)sulfanyl]-2-pyridinyl}hydrazone](/api/spectrum/HzipzarKJac/structure.png?h=300&w=458 "2-(allyloxy)benzaldehyde {3,5,6-trichloro-4-[(1,1,2,2,2-pentafluoroethyl)sulfanyl]-2-pyridinyl}hydrazone")
| SpectraBase Compound ID | JtvG3MbSYgI |
|---|---|
| InChI | InChI=1S/C17H11Cl3F5N3OS/c1-2-7-29-10-6-4-3-5-9(10)8-26-28-15-12(19)13(11(18)14(20)27-15)30-17(24,25)16(21,22)23/h2-6,8H,1,7H2,(H,27,28)/b26-8+ |
| InChIKey | UABWGZNMDPWBDG-MWRNPHMMSA-N |
| Mol Weight | 506.71 g/mol |
| Molecular Formula | C17H11Cl3F5N3OS |
| Exact Mass | 504.960857 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HzipzarKJac |
|---|---|
| Name | 2-(allyloxy)benzaldehyde {3,5,6-trichloro-4-[(1,1,2,2,2-pentafluoroethyl)sulfanyl]-2-pyridinyl}hydrazone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl3F5N3OS |
| InChI | InChI=1S/C17H11Cl3F5N3OS/c1-2-7-29-10-6-4-3-5-9(10)8-26-28-15-12(19)13(11(18)14(20)27-15)30-17(24,25)16(21,22)23/h2-6,8H,1,7H2,(H,27,28)/b26-8+ |
| InChIKey | UABWGZNMDPWBDG-MWRNPHMMSA-N |
| Molecular Weight | 506.706 g/mol |
| SMILES | N(\N=C\c1c(OCC=C)cccc1)c1c(c(c(c(n1)Cl)Cl)SC(C(F)(F)F)(F)F)Cl |
| SPLASH | splash10-0002-3913000000-8412d966bd0b933e9246 |
| Synonyms | 3,5,6-trichloro-4-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine 3,5,6-trichloro-4-(1,1,2,2,2-pentafluoroethylthio)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyridinamine 3,5,6-tris(chloranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine N-[(E)-(2-allyloxyphenyl)methyleneamino]-3,5,6-trichloro-4-(1,1,2,2,2-pentafluoroethylsulfanyl)pyridin-2-amine [(E)-(2-allyloxybenzylidene)amino]-[3,5,6-trichloro-4-(1,1,2,2,2-pentafluoroethylthio)-2-pyridyl]amine |
| Wiley ID | 1465050 |