SpectraBase Spectrum ID |
18zzdGXKBQb |
Name |
3,7,11,15,19,23-HEXAMETHYLTETRAEICOSA-2Z,6Z,10E,14E,18E,22-HEXAEN-1-THIOL, PHENYL ETHER |
Comments |
.0 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H54S |
InChI |
InChI=1S/C36H54S/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36-26-9-8-10-27-36/h8-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-7H3/b31-18+,32-20+,33-22+,34-24-,35-28- |
InChIKey |
IWJDTHKSWDBKOF-VUHLMKJESA-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 |