2-(4-Fluoro-phenoxy)-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-acetamide

SpectraBase Compound ID	4Y2Ok2cTBKb
InChI	InChI=1S/C19H19FN2O2/c1-13-16(17-4-2-3-5-18(17)22-13)10-11-21-19(23)12-24-15-8-6-14(20)7-9-15/h2-9,22H,10-12H2,1H3,(H,21,23)
InChIKey	IVQIRVVCDYYZKM-UHFFFAOYSA-N Google Search
Mol Weight	326.37 g/mol
Molecular Formula	C19H19FN2O2
Exact Mass	326.143056 g/mol

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SpectraBase Spectrum ID	Ktpjftk2ERz
Name	acetamide, 2-(4-fluorophenoxy)-N-[2-(2-methyl-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/C19H19FN2O2/c1-13-16(17-4-2-3-5-18(17)22-13)10-11-21-19(23)12-24-15-8-6-14(20)7-9-15/h2-9,22H,10-12H2,1H3,(H,21,23)
InChIKey	IVQIRVVCDYYZKM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8001
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/003247; IOH_ID: IOH-015006