SpectraBase Spectrum ID |
2aWZ1cbCg7y |
Name |
p-(HEPTYLOXY)BENZALDEHYDE, AZINE |
Source of Sample |
G. H. Brown, University of Cincinnati, Cleveland, Ohio |
Copyright |
Copyright © 1980, 1981-2024 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 |
Synonyms |
BENZALDEHYDE, P-HEPTYLOXY-, AZINE |
Technique |
KBr WAFER |