4-{[(4-chlorophenoxy)acetyl]amino}benzamide

SpectraBase Compound ID	AdxinSpPKHX
InChI	InChI=1S/C15H13ClN2O3/c16-11-3-7-13(8-4-11)21-9-14(19)18-12-5-1-10(2-6-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey	DAQWXHFXVFVUQG-UHFFFAOYSA-N Google Search
Mol Weight	304.73 g/mol
Molecular Formula	C15H13ClN2O3
Exact Mass	304.06147 g/mol

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SpectraBase Spectrum ID	F4XfhiR0vdb
Name	4-{[(4-chlorophenoxy)acetyl]amino}benzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H13ClN2O3/c16-11-3-7-13(8-4-11)21-9-14(19)18-12-5-1-10(2-6-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey	DAQWXHFXVFVUQG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12838
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/8021187; Labnumber: NSB0014843; UZI_ID: UZI-012842
Temperature	318 °C