(2E)-2-cyano-N-(3-ethoxyphenyl)-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	89ioNABWaFG
InChI	InChI=1S/C28H23FN4O3/c1-2-36-24-7-5-6-23(15-24)32-28(35)19(16-30)14-20-17-33(26-9-4-3-8-25(20)26)18-27(34)31-22-12-10-21(29)11-13-22/h3-15,17H,2,18H2,1H3,(H,31,34)(H,32,35)/b19-14+
InChIKey	OTHCGQIGVCNECU-XMHGGMMESA-N Google Search
Mol Weight	482.52 g/mol
Molecular Formula	C28H23FN4O3
Exact Mass	482.175419 g/mol

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SpectraBase Spectrum ID	4CZxC9rRlkI
Name	(2E)-2-cyano-N-(3-ethoxyphenyl)-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}-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/C28H23FN4O3/c1-2-36-24-7-5-6-23(15-24)32-28(35)19(16-30)14-20-17-33(26-9-4-3-8-25(20)26)18-27(34)31-22-12-10-21(29)11-13-22/h3-15,17H,2,18H2,1H3,(H,31,34)(H,32,35)/b19-14+
InChIKey	OTHCGQIGVCNECU-XMHGGMMESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9385
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: 133334; Labnumber: AREF2K-0332; VK_ID: VK-009389
Synonyms	2-cyano-N-(3-ethoxyphenyl)-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide
Temperature	308 °C