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p-(Heptyloxy)benzaldehyde, azine

View entire compound with spectra: 1 NMR, 1 FTIR, and 3 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJROUPU1q5S
Name p-(Heptyloxy)benzaldehyde, azine
Comments Computed using HOSE algorithm
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Exact Mass 436.308978534 u
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
Molecular Weight 436.640 g/mol
SMILES C=1C(=CC=C(C1)OCCCCCCC)\C=N\N=C\C=1C=CC(=CC1)OCCCCCCC