N-benzyl-2-[(phenoxyacetyl)amino]benzamide

SpectraBase Compound ID	ETba8KSMF2H
InChI	InChI=1S/C22H20N2O3/c25-21(16-27-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,26)(H,24,25)
InChIKey	YMMKQEZOTGEYEJ-UHFFFAOYSA-N Google Search
Mol Weight	360.41 g/mol
Molecular Formula	C22H20N2O3
Exact Mass	360.147393 g/mol

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SpectraBase Spectrum ID	BHznCPqnC7n
Name	N-benzyl-2-[(phenoxyacetyl)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/C22H20N2O3/c25-21(16-27-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,26)(H,24,25)
InChIKey	YMMKQEZOTGEYEJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20421
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: D18622; Labnumber: KHAN-0308; SBI_ID: SBI-020425
Temperature	308 °C