| SpectraBase Spectrum ID |
LshaVkrZ8L9 |
| Name |
Ethyl (2E)-2-(2,3,4,5,6-pentafluorobenzoyl)-3-[2-(3-pyridinylcarbonyl)hydrazino]-2-propenoate |
| Alternate Name(s) |
(E)-2-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-propenoic acid ethyl ester
(E)-3-(N'-nicotinoylhydrazino)-2-(2,3,4,5,6-pentafluorobenzoyl)acrylic acid ethyl ester
Ethyl (E)-2-(2,3,4,5,6-pentafluorobenzoyl)-3-[2-(pyridine-3-carbonyl)hydrazino]prop-2-enoate
Ethyl (E)-2-(2,3,4,5,6-pentafluorobenzoyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate
Ethyl (E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate
Propenoic acid, 2-pentafluorobenzoyl-3-(3-pyridylcarbonylhydrazino)-, ethyl ester |
| CAS Registry Number |
215433-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F5N3O4 |
| InChI |
InChI=1S/C18H12F5N3O4/c1-2-30-18(29)9(7-25-26-17(28)8-4-3-5-24-6-8)16(27)10-11(19)13(21)15(23)14(22)12(10)20/h3-7,25H,2H2,1H3,(H,26,28)/b9-7+ |
| InChIKey |
QIZSCEOXXCBYOS-VQHVLOKHSA-N |
| Molecular Weight |
429.303 g/mol |
| SMILES |
N(\C=C/(C(c1c(c(F)c(c(c1F)F)F)F)=O)C(=O)OCC)NC(c1cnccc1)=O |
| SPLASH |
splash10-004i-9500000000-09780957aabc283e52a1 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431505 |
![Ethyl (2E)-2-(2,3,4,5,6-pentafluorobenzoyl)-3-[2-(3-pyridinylcarbonyl)hydrazino]-2-propenoate](/api/spectrum/LshaVkrZ8L9/structure.png?h=300&w=458 "Ethyl (2E)-2-(2,3,4,5,6-pentafluorobenzoyl)-3-[2-(3-pyridinylcarbonyl)hydrazino]-2-propenoate")
