For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3,4-dimethoxybenzyl)-2-phenylethanamine oxalate

View entire compound with spectra: 1 NMR

N-(3,4-dimethoxybenzyl)-2-phenylethanamine oxalate
SpectraBase Compound ID E1vt7rn4Jdz
InChI InChI=1S/C17H21NO2.C2H2O4/c1-19-16-9-8-15(12-17(16)20-2)13-18-11-10-14-6-4-3-5-7-14;3-1(4)2(5)6/h3-9,12,18H,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey MKBZCEHLOVCLOS-UHFFFAOYSA-N
Mol Weight 361.39 g/mol
Molecular Formula C19H23NO6
Exact Mass 361.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6OSlP2WYQBi
Name N-(3,4-dimethoxybenzyl)-2-phenylethanamine 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/c1-19-16-9-8-15(12-17(16)20-2)13-18-11-10-14-6-4-3-5-7-14;3-1(4)2(5)6/h3-9,12,18H,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey MKBZCEHLOVCLOS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20700
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/9312010; UBI_ID: UBI-020704
Temperature 308 °C