John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1HyfSGPYhbR SpectraBase Spectrum ID=6v3vf9LkO2E

(accessed ).
QDQFBGFJDHGOSE-MZNHVCEWSA-N
SpectraBase Compound ID 1HyfSGPYhbR
InChI InChI=1S/C19H26O2/c1-15(14-18(20)21)10-7-5-6-8-12-17-16(2)11-9-13-19(17,3)4/h5-8,10,12,14H,9,11,13H2,1-4H3,(H,20,21)/b6-5+,10-7+,12-8+,15-14+
InChIKey QDQFBGFJDHGOSE-MZNHVCEWSA-N
Mol Weight 286.42 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6v3vf9LkO2E
Name 9-Desmethyl-vitamin A acid
CAS Registry Number 5358-27-0
Copyright Copyright © 2002-2023 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O2
InChI InChI=1S/C19H26O2/c1-15(14-18(20)21)10-7-5-6-8-12-17-16(2)11-9-13-19(17,3)4/h5-8,10,12,14H,9,11,13H2,1-4H3,(H,20,21)/b6-5+,10-7+,12-8+,15-14+
InChIKey QDQFBGFJDHGOSE-MZNHVCEWSA-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