For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(6Z,8E,12Z)-10,11-DIHYDRO-18,14-RETRO-RETINOL

View entire compound with spectra: 2 NMR

(6Z,8E,12Z)-10,11-DIHYDRO-18,14-RETRO-RETINOL
SpectraBase Compound ID 7QrKlsE9clA
InChI InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h9,11-12,21H,3,7,10,13-15H2,1-2,4-5H3/b16-11+,17-9-,19-12+
InChIKey KHONEUISJRNXAC-BDNCZQTQSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2HEqUUt3d7I
Name (6Z,8E,12Z)-10,11-Didehydro-18,14-retro-retinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O
InChI InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h9,11-12,21H,3,7,10,13-15H2,1-2,4-5H3/b16-11+,17-9-,19-12+
InChIKey KHONEUISJRNXAC-BDNCZQTQSA-N
Instrument Name Jeol FX-200
Literature Reference Y.S. Cauhan, R.A. Chandraratna, D. Miller, J. Am. Chem. Soc. 107, 1028 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3