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4,7-dimethoxy-6 -[2- (dimethylamino)ethoxy]-alpha-(p-methoxyphenethyl)-5-benzofuranmethanol, oxalate(1:1)
SpectraBase Compound ID 9AYFmZHUFMO
InChI InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6)
InChIKey AKPNXQJKOXLURX-UHFFFAOYSA-N
Mol Weight 519.55 g/mol
Molecular Formula C26H33NO10
Exact Mass 519.210446 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8DutYnVID6
Name 4,7-DIMETHOXY-6-[2-(DIMETHYLAMINO)ETHOXY]-alpha-(p-METHOXYPHENETHYL)-5-BENZOFURAN-METHANOL, OXALATE (1:1)
Source of Sample G. Bourgery & C. Fauran, Centre de Recherche Delalande, Courbevoie, France
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31NO6 C2H2O4
InChI InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6)
InChIKey AKPNXQJKOXLURX-UHFFFAOYSA-N
Melting Point 110C
Molecular Weight 519.55
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 5-BENZOFURANMETHANOL, 4,7-DIMETHOXY- 6-/2-/DIMETHYLAMINO/ETHOXY/-A-/P-METHOXYPHENETHYL/-, OXALATE /1 TO 1/