2-(4-chloro-2-methylphenoxy)-N-[4-(dimethylamino)phenyl]acetamide

SpectraBase Compound ID	EAUdx2C8UwI
InChI	InChI=1S/C17H19ClN2O2/c1-12-10-13(18)4-9-16(12)22-11-17(21)19-14-5-7-15(8-6-14)20(2)3/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey	FCVLXQPHUSRSRM-UHFFFAOYSA-N Google Search
Mol Weight	318.8 g/mol
Molecular Formula	C17H19ClN2O2
Exact Mass	318.113506 g/mol

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SpectraBase Spectrum ID	9fPQ5EpPFf9
Name	2-(4-chloro-2-methylphenoxy)-N-[4-(dimethylamino)phenyl]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/C17H19ClN2O2/c1-12-10-13(18)4-9-16(12)22-11-17(21)19-14-5-7-15(8-6-14)20(2)3/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey	FCVLXQPHUSRSRM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13053
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/8036452; Labnumber: NSB0020644; UZI_ID: UZI-013057
Temperature	318 °C