SpectraBase Spectrum ID |
GQomVYZsIh0 |
Name |
6,10,14,18,22,26-HEXAMETHYLHEPTAEICOSA-5Z,9Z,13E,17E,21E,25-HEXAEN-1-AL, ETHYLENEACETAL |
Comments |
A) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C35H58O2 |
InChI |
InChI=1S/C35H58O2/c1-29(2)15-10-17-31(4)19-12-21-33(6)23-14-25-34(7)24-13-22-32(5)20-11-18-30(3)16-8-9-26-35-36-27-28-37-35/h15-16,19-20,23-24,35H,8-14,17-18,21-22,25-28H2,1-7H3/b30-16-,31-19+,32-20-,33-23+,34-24+ |
InChIKey |
IHYMUEGMSZAQJG-LOTHRWMLSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
N.YA.GRIGOR'EVA, O.A.PINSKER, E.D.DAEVA, A.M.MOISEENKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2325-2333. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |