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(syn/anti)-N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine

Compound with spectra: 1 MS (GC)

(syn/anti)-N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine
SpectraBase Compound ID Bt31qeoRaJg
InChI InChI=1S/C19H12F10N2O2/c20-10-8(11(21)15(25)18(28)14(10)24)6-32-30-4-2-1-3-5-31-33-7-9-12(22)16(26)19(29)17(27)13(9)23/h4-5H,1-3,6-7H2
InChIKey YAGVMVPKFZBARN-UHFFFAOYSA-N
Mol Weight 490.3 g/mol
Molecular Formula C19H12F10N2O2
Exact Mass 490.073909 g/mol

View Spectrum of (syn/anti)-N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine

MS (GC) Spectrum
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Source of Spectrum A7-21-SM9-Fig. S2-1
Valeraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
Butyraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
Propyraldehyde o-2,3,4,5,6-pentafluorobenzyloxime
PROPIONALDEHYDE, (O-PENTAFLUOROBENZYL)OXIM, (cis or trans)
GLYCOLALDEHYDE, (O-PENTAFLUOROBENZYL)OXIM, (cis or trans)
ACETALDEHYDE, (O-PENTAFLUOROBENZYL)OXIME, (cis or trans)
Acetaldehyde o-2,3,4,5,6-pentafluorobenzyloxime
Acrolein o-2,3,4,5,6-pentafluorobenzyloxime
Glyoxal bis(o-2,3,4,5,6-pentafluorobenzyloxime)
Glycoldial, bis-O-pentafluorobenzyloxime
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Unknown Identification

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