N-[2-(2-Methyl-1H-indol-3-yl)-ethyl]-2-(2,3,5,6-tetrafluoro-phenoxy)-acetamide

SpectraBase Compound ID	9e79LDBaLYH
InChI	InChI=1S/C19H16F4N2O2/c1-10-11(12-4-2-3-5-15(12)25-10)6-7-24-16(26)9-27-19-17(22)13(20)8-14(21)18(19)23/h2-5,8,25H,6-7,9H2,1H3,(H,24,26)
InChIKey	SCLHUQNHVPZCHR-UHFFFAOYSA-N Google Search
Mol Weight	380.34 g/mol
Molecular Formula	C19H16F4N2O2
Exact Mass	380.11479 g/mol

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SpectraBase Spectrum ID	Dtv4ajiXvNL
Name	acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2,3,5,6-tetrafluorophenoxy)-
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/C19H16F4N2O2/c1-10-11(12-4-2-3-5-15(12)25-10)6-7-24-16(26)9-27-19-17(22)13(20)8-14(21)18(19)23/h2-5,8,25H,6-7,9H2,1H3,(H,24,26)
InChIKey	SCLHUQNHVPZCHR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8025
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/003275; IOH_ID: IOH-015030