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2-(4-methoxyphenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine oxalate

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine oxalate
SpectraBase Compound ID GKPXz68spVS
InChI InChI=1S/C19H25NO4.C2H2O4/c1-21-16-8-5-14(6-9-16)11-12-20-13-15-7-10-17(22-2)19(24-4)18(15)23-3;3-1(4)2(5)6/h5-10,20H,11-13H2,1-4H3;(H,3,4)(H,5,6)
InChIKey GAQDKHMYOGMKNL-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C21H27NO8
Exact Mass 421.173667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaM1LNtnYJJ
Name 2-(4-methoxyphenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine oxalate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H25NO4.C2H2O4/c1-21-16-8-5-14(6-9-16)11-12-20-13-15-7-10-17(22-2)19(24-4)18(15)23-3;3-1(4)2(5)6/h5-10,20H,11-13H2,1-4H3;(H,3,4)(H,5,6)
InChIKey GAQDKHMYOGMKNL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13810
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9312346; UBI_ID: UBI-013813
Temperature 308 °C