| SpectraBase Spectrum ID |
JFKzTpl4PDj |
| Name |
3,7,11,15,19,23-HEXAMETHYL-TETRAEICOSA-2Z,6Z,10E,14E,18E,22-HEXAEN-1-OL |
| Comments |
0 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H50O |
| InChI |
InChI=1S/C30H50O/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-31/h13,15,17,19,21,23,31H,8-12,14,16,18,20,22,24H2,1-7H3/b26-15+,27-17+,28-19+,29-21-,30-23- |
| InChIKey |
RXILURRBPAWICG-UQUNVEFSSA-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 |
