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N-[(2S,3R,4E)-1,3-(ISOPROPYLIDENEDIOXY)-OCTADEC-4-ENYL]-ACETAMIDE
SpectraBase Compound ID AAM7aqjMhYW
InChI InChI=1S/C23H43NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21(24-20(2)25)19-26-23(3,4)27-22/h17-18,21-22H,5-16,19H2,1-4H3,(H,24,25)/b18-17+/t21-,22+/m0/s1
InChIKey RCYYAGUBCPNYCL-WRVYICFMSA-N
Mol Weight 381.6 g/mol
Molecular Formula C23H43NO3
Exact Mass 381.324294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAH6vIbck5L
Name N-[(2S,3R,4E)-1,3-(ISOPROPYLIDENEDIOXY)-OCTADEC-4-ENYL]-ACETAMIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H43NO3
InChI InChI=1S/C23H43NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21(24-20(2)25)19-26-23(3,4)27-22/h17-18,21-22H,5-16,19H2,1-4H3,(H,24,25)/b18-17+/t21-,22+/m0/s1
InChIKey RCYYAGUBCPNYCL-WRVYICFMSA-N
Literature Reference Author I.MANCINI,G.GUELLA,C.DEBITUS,F.PIETRA
Literature Reference Citation HELV.CHIM.ACTA,77,51(1994)
Literature Reference DOI 10.1002/hlca.19940770108
Molecular Weight 381.599 g/mol
Solvent CDCl3
Source File Reference UWRK1962