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VGILKNHXMYCRKU-LJEWJFFGSA-N

View entire compound with spectra: 2 NMR

VGILKNHXMYCRKU-LJEWJFFGSA-N
SpectraBase Compound ID GMkPQTgI3G6
InChI InChI=1S/C20H28O2/c1-5-17(11-7-6-8-12-19(21)22)13-14-18-16(2)10-9-15-20(18,3)4/h6-8,11-14H,5,9-10,15H2,1-4H3,(H,21,22)/b7-6+,12-8+,14-13+,17-11+
InChIKey VGILKNHXMYCRKU-LJEWJFFGSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQUAy2ymTvf
Name 9,13-Didesmethyl-9-ethyl-vitamin A acid
CAS Registry Number 58508-34-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-5-17(11-7-6-8-12-19(21)22)13-14-18-16(2)10-9-15-20(18,3)4/h6-8,11-14H,5,9-10,15H2,1-4H3,(H,21,22)/b7-6+,12-8+,14-13+,17-11+
InChIKey VGILKNHXMYCRKU-LJEWJFFGSA-N
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3