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4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxpropoxy}hexananilide, oxalate(1:1)

Compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxpropoxy}hexananilide, oxalate(1:1)
SpectraBase Compound ID ELApmxc1IvY
InChI InChI=1S/C25H36N2O5.C2H2O4/c1-4-5-6-7-25(29)27-20-9-11-22(12-10-20)32-18-21(28)17-26-15-14-19-8-13-23(30-2)24(16-19)31-3;3-1(4)2(5)6/h8-13,16,21,26,28H,4-7,14-15,17-18H2,1-3H3,(H,27,29);(H,3,4)(H,5,6)
InChIKey ASEOCMJZPNWOAL-UHFFFAOYSA-N
Mol Weight 534.61 g/mol
Molecular Formula C27H38N2O9
Exact Mass 534.257731 g/mol
Parent InChIKey SZLBTXKLOCRCQL-UHFFFAOYSA-N

View Spectrum of 4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxpropoxy}hexananilide, oxalate(1:1)

1H NMR Spectrum
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Solvent Polysol

View Spectrum of 4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxpropoxy}hexananilide, oxalate(1:1)

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample W. J. Rzeszotarski, the George Washington University Medical Center, Washington, D.C.
Technique KBr WAFER

View Spectrum of 4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxpropoxy}hexananilide, oxalate(1:1)

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • 4'-{3-[(3,4-dimethoxyphenethyl)amino]-2-hydroxypropoxy}hexanilide, oxalate(1:1)
  • HEXANANILIDE, 4*-/3-//3,4-DI- METHOXYPHENETHYL/AMINO/-2-HYDROXYPROP- OXY/-, OXALATE /1 TO 1/
N-homoveratryl-N'-(4-isobutoxyphenyl)oxamide
ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[4-(2-propenyloxy)phenyl]-
3-(homoveratrylamino)-N-mesityl-propionamide
4-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitroaniline
acetamide, 2-(4-bromo-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
N-[2-(3,4-Dimethoxyphenyl)ethyl] (4S)-4-(t-butyldimethylsilyloxy)-5-(hydroxy)pentanamide
p-[3-(3,4-dimethoxyphenethyl)-2-thioureido]benzoic acid, ethyl ester
acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)-
S-[1-N-[2-(3,4-Dimethoxyphenyl)ethyl]carbamoyl]-1-methylethyl]pentanethioate
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Unknown Identification

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