2-({3-[(3-chlorophenoxy)methyl]benzoyl}amino)benzamide

SpectraBase Compound ID	8qDyYwPxlEU
InChI	InChI=1S/C21H17ClN2O3/c22-16-7-4-8-17(12-16)27-13-14-5-3-6-15(11-14)21(26)24-19-10-2-1-9-18(19)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey	QJEBLGWTTYWBSQ-UHFFFAOYSA-N Google Search
Mol Weight	380.83 g/mol
Molecular Formula	C21H17ClN2O3
Exact Mass	380.09277 g/mol

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SpectraBase Spectrum ID	EZeR55N1fJA
Name	2-({3-[(3-chlorophenoxy)methyl]benzoyl}amino)benzamide
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/C21H17ClN2O3/c22-16-7-4-8-17(12-16)27-13-14-5-3-6-15(11-14)21(26)24-19-10-2-1-9-18(19)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey	QJEBLGWTTYWBSQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3442
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/9143045; Labnumber: BAC_UAMK/010528; UZI_ID: UZI-003444
Temperature	318 °C