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E-3-(3,4-METHYLENDIOXYPHENYL)-N-2-[OCTADECYL]-2-PROPENAMIDE

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E-3-(3,4-METHYLENDIOXYPHENYL)-N-2-[OCTADECYL]-2-PROPENAMIDE
SpectraBase Compound ID 9SomZu4qE2L
InChI InChI=1S/C28H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-28(30)21-19-25-18-20-26-27(23-25)32-24-31-26/h18-21,23H,2-17,22,24H2,1H3,(H,29,30)/b21-19+
InChIKey MPSQPUUULKJFTN-XUTLUUPISA-N
Mol Weight 443.7 g/mol
Molecular Formula C28H45NO3
Exact Mass 443.339944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvQ8oJCax7W
Name E-3-(3,4-METHYLENDIOXYPHENYL)-N-2-[OCTADECYL]-2-PROPENAMIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H45NO3
InChI InChI=1S/C28H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-28(30)21-19-25-18-20-26-27(23-25)32-24-31-26/h18-21,23H,2-17,22,24H2,1H3,(H,29,30)/b21-19+
InChIKey MPSQPUUULKJFTN-XUTLUUPISA-N
Literature Reference Author L.LAJIDE,P.ESCOUBAS,J.MIZUTANI
Literature Reference Citation PHYTOCHEM.,40,1105(1995)
Literature Reference DOI 10.1016/0031-9422(95)92653-P
Molecular Weight 443.670 g/mol
Solvent CDCl3
Source File Reference UWMS2741