benzeneacetamide, N-[2-(4-chloro-2-methylphenoxy)ethyl]-alpha-phenyl-

SpectraBase Compound ID	6FytclnhpZ9
InChI	InChI=1S/C23H22ClNO2/c1-17-16-20(24)12-13-21(17)27-15-14-25-23(26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,22H,14-15H2,1H3,(H,25,26)
InChIKey	WSSSGBOFKBSTCQ-UHFFFAOYSA-N Google Search
Mol Weight	379.89 g/mol
Molecular Formula	C23H22ClNO2
Exact Mass	379.133907 g/mol

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SpectraBase Spectrum ID	4lWvCXzfXak
Name	benzeneacetamide, N-[2-(4-chloro-2-methylphenoxy)ethyl]-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/C23H22ClNO2/c1-17-16-20(24)12-13-21(17)27-15-14-25-23(26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,22H,14-15H2,1H3,(H,25,26)
InChIKey	WSSSGBOFKBSTCQ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_1471
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/9290139; Labnumber: LP-2191128
Temperature	303 °C