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3,4-dimethoxy-N-(2,4,5 triethoxybenzylidene)phenethylamine
SpectraBase Compound ID JedlPf9GpJH
InChI InChI=1S/C23H31NO5/c1-6-27-20-15-23(29-8-3)22(28-7-2)14-18(20)16-24-12-11-17-9-10-19(25-4)21(13-17)26-5/h9-10,13-16H,6-8,11-12H2,1-5H3/b24-16+
InChIKey KGSPXYVTXIATND-LFVJCYFKSA-N
Mol Weight 401.5 g/mol
Molecular Formula C23H31NO5
Exact Mass 401.220223 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXUif3zPKjG
Name 3,4-DIMETHOXY-N-(2,4,5-TRIETHOXYBENZYLIDENE)PHENETHYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO5
InChI InChI=1S/C23H31NO5/c1-6-27-20-15-23(29-8-3)22(28-7-2)14-18(20)16-24-12-11-17-9-10-19(25-4)21(13-17)26-5/h9-10,13-16H,6-8,11-12H2,1-5H3/b24-16+
InChIKey KGSPXYVTXIATND-LFVJCYFKSA-N
Melting Point 92-93C
Molecular Weight 401.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENETHYLAMINE, 3,4-DIMETHOXY- N-/2,4,5-TRIETHOXYBENZYLIDENE/-,