4-phenoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide

SpectraBase Compound ID	E9CF840UY3u
InChI	InChI=1S/C23H22N2O2/c26-23(24-19-7-6-8-20(17-19)25-15-4-5-16-25)18-11-13-22(14-12-18)27-21-9-2-1-3-10-21/h1-3,6-14,17H,4-5,15-16H2,(H,24,26)
InChIKey	BMMOWLSNXSUEJP-UHFFFAOYSA-N Google Search
Mol Weight	358.44 g/mol
Molecular Formula	C23H22N2O2
Exact Mass	358.168128 g/mol

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SpectraBase Spectrum ID	Ez5nxokSvFz
Name	4-phenoxy-N-[3-(1-pyrrolidinyl)phenyl]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/C23H22N2O2/c26-23(24-19-7-6-8-20(17-19)25-15-4-5-16-25)18-11-13-22(14-12-18)27-21-9-2-1-3-10-21/h1-3,6-14,17H,4-5,15-16H2,(H,24,26)
InChIKey	BMMOWLSNXSUEJP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6014
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: NMR/11241714; Labnumber: LP-2110590; IOH_ID: IOH-006015