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N-[2-(2,4-dichlorophenyl)ethyl]-N-(2,4,5-trimethoxybenzyl)amine

View entire compound with spectra: 1 NMR

N-[2-(2,4-dichlorophenyl)ethyl]-N-(2,4,5-trimethoxybenzyl)amine
SpectraBase Compound ID 1IkNLnh7moD
InChI InChI=1S/C18H21Cl2NO3/c1-22-16-10-18(24-3)17(23-2)8-13(16)11-21-7-6-12-4-5-14(19)9-15(12)20/h4-5,8-10,21H,6-7,11H2,1-3H3
InChIKey OFYNOYJJJXHKIR-UHFFFAOYSA-N
Mol Weight 370.28 g/mol
Molecular Formula C18H21Cl2NO3
Exact Mass 369.089849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1mgwQQd6YL
Name N-[2-(2,4-dichlorophenyl)ethyl]-N-(2,4,5-trimethoxybenzyl)amine
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/C18H21Cl2NO3/c1-22-16-10-18(24-3)17(23-2)8-13(16)11-21-7-6-12-4-5-14(19)9-15(12)20/h4-5,8-10,21H,6-7,11H2,1-3H3
InChIKey OFYNOYJJJXHKIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19
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/8028683; Labnumber: 0164; UZI_ID: UZI-000020
Synonyms 2-(2,4-dichlorophenyl)-N-(2,4,5-trimethoxybenzyl)ethanamine
Temperature 318 °C