5-chloro-N-phenyl-2-[(3-phenylpropanoyl)amino]benzamide

SpectraBase Compound ID	LxrDvU9e0By
InChI	InChI=1S/C22H19ClN2O2/c23-17-12-13-20(25-21(26)14-11-16-7-3-1-4-8-16)19(15-17)22(27)24-18-9-5-2-6-10-18/h1-10,12-13,15H,11,14H2,(H,24,27)(H,25,26)
InChIKey	HIYNXZMWACUCER-UHFFFAOYSA-N Google Search
Mol Weight	378.86 g/mol
Molecular Formula	C22H19ClN2O2
Exact Mass	378.113506 g/mol

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SpectraBase Spectrum ID	I4qrc6VMhaq
Name	5-chloro-N-phenyl-2-[(3-phenylpropanoyl)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/C22H19ClN2O2/c23-17-12-13-20(25-21(26)14-11-16-7-3-1-4-8-16)19(15-17)22(27)24-18-9-5-2-6-10-18/h1-10,12-13,15H,11,14H2,(H,24,27)(H,25,26)
InChIKey	HIYNXZMWACUCER-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10741
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/9126843; Labnumber: MDS-00707; UZI_ID: UZI-010743
Temperature	313 °C