DI(PENTAFLUOROBENZYL) ETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AOZ28IPKWEO |
|---|---|
| InChI | InChI=1S/C14H4F10O/c15-5-3(6(16)10(20)13(23)9(5)19)1-25-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2 |
| InChIKey | JTIUZNMNFPZOKN-UHFFFAOYSA-N |
| Mol Weight | 378.17 g/mol |
| Molecular Formula | C14H4F10O |
| Exact Mass | 378.010246 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Acetaldehyde o-2,3,4,5,6-pentafluorobenzyloxime
ACETALDEHYDE, (O-PENTAFLUOROBENZYL)OXIME, (cis or trans)
GLYCOLALDEHYDE, (O-PENTAFLUOROBENZYL)OXIM, (cis or trans)
PROPIONALDEHYDE, (O-PENTAFLUOROBENZYL)OXIM, (cis or trans)
Propyraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
Acetone-O-(2,3,4,5,6-Pentafluorobenzyl)oxime
Acrolein o-2,3,4,5,6-pentafluorobenzyloxime
Butyraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
Glycoldial, bis-O-pentafluorobenzyloxime
Valeraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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