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4(E)-7(R),13(R)-Dihydroxy-octadec-4-enoic acid, ethyl ester
SpectraBase Compound ID KTwKn2BNtCT
InChI InChI=1S/C20H38O4/c1-3-5-8-13-18(21)14-9-6-10-15-19(22)16-11-7-12-17-20(23)24-4-2/h7,11,18-19,21-22H,3-6,8-10,12-17H2,1-2H3/b11-7+
InChIKey UIJGEROBRKKOOL-YRNVUSSQSA-N
Mol Weight 342.5 g/mol
Molecular Formula C20H38O4
Exact Mass 342.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Y9GcmAQM8p
Name 4(E)-7(R),13(R)-Dihydroxy-octadec-4-enoic acid, ethyl ester
CAS Registry Number 115482-47-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H38O4
InChI InChI=1S/C20H38O4/c1-3-5-8-13-18(21)14-9-6-10-15-19(22)16-11-7-12-17-20(23)24-4-2/h7,11,18-19,21-22H,3-6,8-10,12-17H2,1-2H3/b11-7+
InChIKey UIJGEROBRKKOOL-YRNVUSSQSA-N
Instrument Name SF = 250 MHz
Literature Reference S.L. Schreiber, S.E. Kelly, J.A.Porco, J. Am. Chem. Soc. 110, 6210 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3