2-(4-Chlorophenyl)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide

SpectraBase Compound ID	497deo3nXLX
InChI	InChI=1S/C20H18ClF3N2O2/c1-12-16(8-9-25-19(27)10-13-2-4-14(21)5-3-13)17-11-15(28-20(22,23)24)6-7-18(17)26-12/h2-7,11,26H,8-10H2,1H3,(H,25,27)
InChIKey	WCLCYRXUDJJPOU-UHFFFAOYSA-N Google Search
Mol Weight	410.82 g/mol
Molecular Formula	C20H18ClF3N2O2
Exact Mass	410.10089 g/mol

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SpectraBase Spectrum ID	5155XbIeYTt
Name	benzeneacetamide, 4-chloro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
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/C20H18ClF3N2O2/c1-12-16(8-9-25-19(27)10-13-2-4-14(21)5-3-13)17-11-15(28-20(22,23)24)6-7-18(17)26-12/h2-7,11,26H,8-10H2,1H3,(H,25,27)
InChIKey	WCLCYRXUDJJPOU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8034
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: ZERO/003284; IOH_ID: IOH-015039