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N-(3,5-dimethoxybenzyl)-1-(p-tolyl)methanaminium oxalate

View entire compound with spectra: 1 NMR

N-(3,5-dimethoxybenzyl)-1-(p-tolyl)methanaminium oxalate
SpectraBase Compound ID H1VVLIxeO5A
InChI InChI=1S/C17H21NO2.C2H2O4/c1-13-4-6-14(7-5-13)11-18-12-15-8-16(19-2)10-17(9-15)20-3;3-1(4)2(5)6/h4-10,18H,11-12H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey ZPWKMFOHVLFURX-UHFFFAOYSA-M
Mol Weight 360.39 g/mol
Molecular Formula C19H22NO6
Exact Mass 360.144712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yOGlgCZKMj
Name N-(3,5-dimethoxybenzyl)-1-(p-tolyl)methanaminium 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/C17H21NO2.C2H2O4/c1-13-4-6-14(7-5-13)11-18-12-15-8-16(19-2)10-17(9-15)20-3;3-1(4)2(5)6/h4-10,18H,11-12H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey ZPWKMFOHVLFURX-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13102
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/9050843; UBI_ID: UBI-013105
Temperature 308 °C