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

*Links on SpectraBase are not permalinks.
N-[2-(3-chlorophenyl)ethyl]-N-(2,3-dimethoxybenzyl)amine oxalate
SpectraBase Compound ID GWsCwk7mBad
InChI InChI=1S/C17H20ClNO2.C2H2O4/c1-20-16-8-4-6-14(17(16)21-2)12-19-10-9-13-5-3-7-15(18)11-13;3-1(4)2(5)6/h3-8,11,19H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey FJOMBGRZHMVLDM-UHFFFAOYSA-N
Mol Weight 395.84 g/mol
Molecular Formula C19H22ClNO6
Exact Mass 395.113565 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 DO0gNnF4vuF
Name N-[2-(3-chlorophenyl)ethyl]-N-(2,3-dimethoxybenzyl)amine 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/C17H20ClNO2.C2H2O4/c1-20-16-8-4-6-14(17(16)21-2)12-19-10-9-13-5-3-7-15(18)11-13;3-1(4)2(5)6/h3-8,11,19H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey FJOMBGRZHMVLDM-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1606
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/8025323; UBI_ID: UBI-001607
Temperature 318 °C