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4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester)

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester)
SpectraBase Compound ID DcApGo8E8eL
InChI InChI=1S/C33H41NO5/c1-4-6-7-8-9-10-11-12-23-38-30-18-14-27(15-19-30)33(35)39-31-22-13-26(24-32(31)36-3)25-34-28-16-20-29(21-17-28)37-5-2/h13-22,24-25H,4-12,23H2,1-3H3/b34-25+
InChIKey JMBHBGCEJKXYJN-YQCHCMBFSA-N
Mol Weight 531.7 g/mol
Molecular Formula C33H41NO5
Exact Mass 531.298473 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdzrKzWmbks
Name 4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester)
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H41NO5
InChI InChI=1S/C33H41NO5/c1-4-6-7-8-9-10-11-12-23-38-30-18-14-27(15-19-30)33(35)39-31-22-13-26(24-32(31)36-3)25-34-28-16-20-29(21-17-28)37-5-2/h13-22,24-25H,4-12,23H2,1-3H3/b34-25+
InChIKey JMBHBGCEJKXYJN-YQCHCMBFSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 44548M
Solvent CDCl3