John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1Vc31TBbkOZ SpectraBase Spectrum ID=2aWZ1cbCg7y

(accessed ).
p-(heptyloxy)benzaldehyde, azine
SpectraBase Compound ID 1Vc31TBbkOZ
InChI InChI=1S/C28H40N2O2/c1-3-5-7-9-11-21-31-27-17-13-25(14-18-27)23-29-30-24-26-15-19-28(20-16-26)32-22-12-10-8-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3/b29-23+,30-24+
InChIKey UPCMLFFTJVBEKE-HCTXVGCHSA-N
Mol Weight 436.6 g/mol
Molecular Formula C28H40N2O2
Exact Mass 436.308979 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2aWZ1cbCg7y
Name p-(HEPTYLOXY)BENZALDEHYDE, AZINE
Source of Sample G. H. Brown, University of Cincinnati, Cleveland, Ohio
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H40N2O2
InChI InChI=1S/C28H40N2O2/c1-3-5-7-9-11-21-31-27-17-13-25(14-18-27)23-29-30-24-26-15-19-28(20-16-26)32-22-12-10-8-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3/b29-23+,30-24+
InChIKey UPCMLFFTJVBEKE-HCTXVGCHSA-N
Literature Reference JACS 81, 2532(1959)
Molecular Weight 436.640015
SpectraBase Batch ID DOyHtsagEag
Synonyms BENZALDEHYDE, P-HEPTYLOXY-, AZINE
Technique KBr WAFER