| SpectraBase Spectrum ID |
BgOk6mS0Xo7 |
| Name |
3,7,11,15,19,23-HEXAMETHYL-TETRAEICOSA-2Z,6Z,10E,14E,18E,22-HEXAEN-1-OL, BENZYL ETHER |
| Comments |
È |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C37H56O |
| InChI |
InChI=1S/C37H56O/c1-31(2)16-11-17-32(3)18-12-19-33(4)20-13-21-34(5)22-14-23-35(6)24-15-25-36(7)28-29-38-30-37-26-9-8-10-27-37/h8-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29-30H2,1-7H3/b32-18+,33-20+,34-22+,35-24-,36-28- |
| InChIKey |
KQFCTBGOIUETPU-DJBWAOFDSA-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 |
