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7Z-9,10,11,12,13,14,15-Hexahydro-leukotriene E
SpectraBase Compound ID 5DEjmZgnGOa
InChI InChI=1S/C23H42O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-22(2)23(3,26-22)20-17-18-21(24)25-4/h16,19H,5-15,17-18,20H2,1-4H3/b19-16-
InChIKey RIKCKRBYQYWFSU-MNDPQUGUSA-N
Mol Weight 366.6 g/mol
Molecular Formula C23H42O3
Exact Mass 366.313395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5H0hjrmEcQ8
Name 7Z-9,10,11,12,13,14,15-Hexahydro-leukotriene E
Comments 29.27-29.73 PPM (C10-C17)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H42O3
InChI InChI=1S/C23H42O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-22(2)23(3,26-22)20-17-18-21(24)25-4/h16,19H,5-15,17-18,20H2,1-4H3/b19-16-
InChIKey RIKCKRBYQYWFSU-MNDPQUGUSA-N
Instrument Name Bruker HX-90
Literature Reference B. Spur, A. Crea, W. Peters, Arch. Pharm. 316, 572 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3