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DOCOSANOIC-CINNAMATE

View entire compound with spectra: 1 NMR

DOCOSANOIC-CINNAMATE
SpectraBase Compound ID FkUulTVLNWy
InChI InChI=1S/C31H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-33-31(32)28-27-30-25-22-21-23-26-30/h21-23,25-28H,2-20,24,29H2,1H3/b28-27+
InChIKey ZGRCOLFLALSJHW-BYYHNAKLSA-N
Mol Weight 456.8 g/mol
Molecular Formula C31H52O2
Exact Mass 456.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mhLlcimVHd
Name DOCOSANOIC-CINNAMATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H52O2
InChI InChI=1S/C31H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-33-31(32)28-27-30-25-22-21-23-26-30/h21-23,25-28H,2-20,24,29H2,1H3/b28-27+
InChIKey ZGRCOLFLALSJHW-BYYHNAKLSA-N
Literature Reference Author G.RUECKER,E.SCHENKEL,D.MANNS,M.FALKENBERG,A.MAREK
Literature Reference Citation PHYTOCHEM.,41,297(1996)
Literature Reference DOI 10.1016/0031-9422(95)00559-5
Molecular Weight 456.753 g/mol
Solvent CDCl3
Source File Reference UWLU3895