N-[4-(aminocarbonyl)phenyl]-3-[(4-chlorophenoxy)methyl]benzamide

SpectraBase Compound ID	LUumxhnep3N
InChI	InChI=1S/C21H17ClN2O3/c22-17-6-10-19(11-7-17)27-13-14-2-1-3-16(12-14)21(26)24-18-8-4-15(5-9-18)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey	ZEKSVGIBPLHNKK-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	AEDpPu5VHOe
Name	N-[4-(aminocarbonyl)phenyl]-3-[(4-chlorophenoxy)methyl]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/c22-17-6-10-19(11-7-17)27-13-14-2-1-3-16(12-14)21(26)24-18-8-4-15(5-9-18)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey	ZEKSVGIBPLHNKK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3463
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/9142779; Labnumber: BAC_UAMK/010866; UZI_ID: UZI-003465
Temperature	318 °C