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12-Propionamido-octadec-9-enoic acid, methyl ester
SpectraBase Compound ID 4h8Njlw1qVG
InChI InChI=1S/C22H41NO3/c1-4-6-7-14-17-20(23-21(24)5-2)18-15-12-10-8-9-11-13-16-19-22(25)26-3/h12,15,20H,4-11,13-14,16-19H2,1-3H3,(H,23,24)/b15-12+
InChIKey CZDGOSPFKOCIGK-NTCAYCPXSA-N
Mol Weight 367.6 g/mol
Molecular Formula C22H41NO3
Exact Mass 367.308644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CONQJaUrGoy
Name 12-Propionamido-octadec-9-enoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H41NO3
InChI InChI=1S/C22H41NO3/c1-4-6-7-14-17-20(23-21(24)5-2)18-15-12-10-8-9-11-13-16-19-22(25)26-3/h12,15,20H,4-11,13-14,16-19H2,1-3H3,(H,23,24)/b15-12+
InChIKey CZDGOSPFKOCIGK-NTCAYCPXSA-N
Instrument Name Jeol FX-90
Literature Reference M.S. Lie Ken Jie, W.L. Lam, H.B.Lao, J. Chem. Soc. Perkin I 1 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported