GQEPUVQGIUAVHK-IDWZBXOLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JNfPcIiMPOV |
|---|---|
| InChI | InChI=1S/C38H56F10N6P2/c1-17(2)51(18(3)4)55(52(19(5)6)20(7)8)37(25-27(39)31(43)35(47)32(44)28(25)40)49-50-38(26-29(41)33(45)36(48)34(46)30(26)42)56(53(21(9)10)22(11)12)54(23(13)14)24(15)16/h17-24H,1-16H3/b49-37-,50-38+ |
| InChIKey | GQEPUVQGIUAVHK-IDWZBXOLSA-N |
| Mol Weight | 848.8 g/mol |
| Molecular Formula | C38H56F10N6P2 |
| Exact Mass | 848.388201 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
DECAFLUOROBENZOPHENONE, N'-PENTAFLUOROPHENYLHYDRAZONE
PENTAFLUOROBENZOPHENONE, N'-PENTAFLUOROPHENYLHYDRAZONE
N-PHENYL[ALPHA-(4'-DIMETHYLAMINOPYRIDINIUM)]PENTAFLUOROBENZIMIDECHLORIDE
C,C-BIS-PENTAFLUOROPHENYL-N-4-FLUOROPHENYL-NITRONE
2,3,4,5-Tetrafluoro-6-(isobutylcarbamoyl)benzoic acid
2,3,4,5-Tetrafluoro-6-(benzylcarbamoyl)benzoic acid
[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-2-sulfanylidene-imidazolidin-1-yl]methanone
1-(Methylcarbonyl)-1,2-di(trifluoromethyl-2-(pentafluorophenyl)ethylene
2-PENTAFLUOROMETHYL-2-(4'-TRIFLUOROMETHYLTETRAFLUOROPHENYLOXY)ETHENE
Benzeneacetic acid, .alpha.-hydroxy-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]-.alpha.-(trifluoromethyl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| (Phosphino)(Aryl)Carbenes: Effect of Aryl Substituents on Their Stabilization Mode | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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