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 Google Search
Mol Weight	395.84 g/mol
Molecular Formula	C19H22ClNO6
Exact Mass	395.113565 g/mol

View the Full Spectrum for FREE!

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