SpectraBase Spectrum ID |
9EsIXpM2jyc |
Name |
(1S,2E,4Z,7E,11E,13S)-CEMBRA-2,4,7,11-TETRAEN-13-OL |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8-9,11-13,15,19-21H,6-7,10,14H2,1-5H3/b13-12+,16-8+,17-9-,18-11+/t19-,20+/m0/s1 |
InChIKey |
WUICAOURDFHOCD-GLOJGLKGSA-N |
Instrument Name |
Bruker AM-400 |
Literature Reference |
A.V.VOROB'EV, M.M.SHAKIROV, V.A.RALDUGIN (1991) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N6, 83-88. |
NMR Standard |
CDCL3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |