p-[2-(p-chlorophenoxy)acetamido]benzoic acid, 2-(diethylamino)ethyl ester

SpectraBase Compound ID	23EiCzk3dZB
InChI	InChI=1S/C21H25ClN2O4/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)
InChIKey	YJUJGOKKDADDDG-UHFFFAOYSA-N Google Search
Mol Weight	404.89 g/mol
Molecular Formula	C21H25ClN2O4
Exact Mass	404.150285 g/mol

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SpectraBase Spectrum ID	IyGIcr87GqY
Name	2-(diethylamino)ethyl 4-{[(4-chlorophenoxy)acetyl]amino}benzoate
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/C21H25ClN2O4/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)
InChIKey	YJUJGOKKDADDDG-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18606
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/9076018; Labnumber: UGB-0001814; UZI_ID: UZI-018613
Temperature	313 °C