(2E)-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-methyl-2-propenamide

SpectraBase Compound ID	4KGZlMEk19p
InChI	InChI=1S/C21H18FN3O2/c1-24-21(26)15(13-23)12-16-14-25(20-5-3-2-4-19(16)20)10-11-27-18-8-6-17(22)7-9-18/h2-9,12,14H,10-11H2,1H3,(H,24,26)/b15-12+
InChIKey	QWHDKIBBECTRSG-NTCAYCPXSA-N Google Search
Mol Weight	363.39 g/mol
Molecular Formula	C21H18FN3O2
Exact Mass	363.138305 g/mol

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SpectraBase Spectrum ID	HDYtHiRNFNW
Name	(2E)-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-methyl-2-propenamide
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/C21H18FN3O2/c1-24-21(26)15(13-23)12-16-14-25(20-5-3-2-4-19(16)20)10-11-27-18-8-6-17(22)7-9-18/h2-9,12,14H,10-11H2,1H3,(H,24,26)/b15-12+
InChIKey	QWHDKIBBECTRSG-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1469
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: C96294; Labnumber: SPDEM-1539; SBI_ID: SBI-001471
Synonyms	2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-methyl-2-propenamide
Temperature	318 °C