(2-(1',1',2',2'-TETRAFLUOROETHOXY)-PHENYLIMIDO)-PHOSPHATIC-ACID,TRICHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJAuFOiHgiU |
|---|---|
| InChI | InChI=1S/C8H5Cl3F4NOP/c9-18(10,11)16-5-3-1-2-4-6(5)17-8(14,15)7(12)13/h1-4,7H |
| InChIKey | QSBFXGBNYBHYDT-UHFFFAOYSA-N |
| Mol Weight | 344.46 g/mol |
| Molecular Formula | C8H5Cl3F4NOP |
| Exact Mass | 342.911047 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2CHCl2 |
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene
2-[4-((E)-{[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl)phenoxy]acetamide
alpha-(aminomethyl)-m-(1,1,2,2-tetrafluoroethoxy)benzyl alcohol, hydrochloride
3-(1,1,2,2-Tetrafluoroethoxy)benzohydrazide
3,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHOXY)-PHENYLISOCYANATE
o-[N-(o-ethoxyphenyl)formimidoyl]phenol
2,2-Difluoro-2,3,4,5-tetrahydro-2H-1-benzoxepin
(1Z,3E)-3-[(2-Ethoxyphenyl)imino]-1-(4-methoxyphenyl)-1-propen-1-ol
1-(2-Difluoromethoxy-phenyl)-3-phenethyl-thiourea
N-(4-Chlorophenylmethylene)-2-phenoxybenzenamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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