2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

SpectraBase Compound ID	986VmqLo6dV
InChI	InChI=1S/C19H22ClNO4/c1-13-10-15(20)5-7-16(13)25-12-19(22)21-9-8-14-4-6-17(23-2)18(11-14)24-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)
InChIKey	NWXFNVCVRYUONZ-UHFFFAOYSA-N Google Search
Mol Weight	363.84 g/mol
Molecular Formula	C19H22ClNO4
Exact Mass	363.123736 g/mol

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SpectraBase Spectrum ID	KBjxa7uTCIH
Name	2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
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/C19H22ClNO4/c1-13-10-15(20)5-7-16(13)25-12-19(22)21-9-8-14-4-6-17(23-2)18(11-14)24-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)
InChIKey	NWXFNVCVRYUONZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12433
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/6226697; Labnumber: NSB0006712; UZI_ID: UZI-012437
Temperature	318 °C