Acetamide, 2-methoxy-2-phenyl-N-[2-(4-chlorophenyl)ethyl]-

SpectraBase Compound ID	FD6qSWIvxF
InChI	InChI=1S/C17H18ClNO2/c1-21-16(14-5-3-2-4-6-14)17(20)19-12-11-13-7-9-15(18)10-8-13/h2-10,16H,11-12H2,1H3,(H,19,20)
InChIKey	GHMKGPMTZOORES-UHFFFAOYSA-N Google Search
Mol Weight	303.79 g/mol
Molecular Formula	C17H18ClNO2
Exact Mass	303.102607 g/mol

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SpectraBase Spectrum ID	FimcxfrUe7M
Name	benzeneacetamide, N-[2-(4-chlorophenyl)ethyl]-alpha-methoxy-
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/C17H18ClNO2/c1-21-16(14-5-3-2-4-6-14)17(20)19-12-11-13-7-9-15(18)10-8-13/h2-10,16H,11-12H2,1H3,(H,19,20)
InChIKey	GHMKGPMTZOORES-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2784
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: AG-205/5111617; Labnumber: LP-22/51002; IOH_ID: IOH-009787