benzeneacetamide, N-[3-(dimethylamino)phenyl]-alpha-phenyl-

SpectraBase Compound ID	6JedmqzHYkC
InChI	InChI=1S/C22H22N2O/c1-24(2)20-15-9-14-19(16-20)23-22(25)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H,23,25)
InChIKey	MJTNDKYNEVVKPH-UHFFFAOYSA-N Google Search
Mol Weight	330.43 g/mol
Molecular Formula	C22H22N2O
Exact Mass	330.173213 g/mol

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SpectraBase Spectrum ID	E924CHaxPrg
Name	benzeneacetamide, N-[3-(dimethylamino)phenyl]-alpha-phenyl-
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/C22H22N2O/c1-24(2)20-15-9-14-19(16-20)23-22(25)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H,23,25)
InChIKey	MJTNDKYNEVVKPH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_849
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: ZI/5100509; Labnumber: LP-Ch-5912; IOH_ID: IOH-007850