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Retinolsaeureethylester

View entire compound with spectra: 13 NMR, and 1 MS (GC)

Retinolsaeureethylester
SpectraBase Compound ID E90kW9bI9No
InChI InChI=1S/C22H32O2/c1-7-24-21(23)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-22(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3/b11-8+,14-13+,17-10+,18-16+
InChIKey ZELWYCSDHIFMOP-NBIQJRODSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXoMwG6Qffr
Name Retinoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-7-24-21(23)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-22(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3/b11-8+,14-13+,17-10+,18-16+
InChIKey ZELWYCSDHIFMOP-NBIQJRODSA-N
Instrument Name Bruker WM-400
Literature Reference L. Ernst, H. Hopf, K. Natsias, Org. Magn. Resonance 22, 296 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3