ethyl (2E)-3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-2-propenoate

SpectraBase Compound ID	9UtbDrg2N3W
InChI	InChI=1S/C22H19N3O3/c1-2-28-22(27)16(13-23)12-17-14-25(20-11-7-6-10-19(17)20)15-21(26)24-18-8-4-3-5-9-18/h3-12,14H,2,15H2,1H3,(H,24,26)/b16-12+
InChIKey	OEVFTAOZQDRGMH-FOWTUZBSSA-N Google Search
Mol Weight	373.41 g/mol
Molecular Formula	C22H19N3O3
Exact Mass	373.142641 g/mol

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SpectraBase Spectrum ID	Gx09MTVAbW0
Name	ethyl (2E)-3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-2-propenoate
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/C22H19N3O3/c1-2-28-22(27)16(13-23)12-17-14-25(20-11-7-6-10-19(17)20)15-21(26)24-18-8-4-3-5-9-18/h3-12,14H,2,15H2,1H3,(H,24,26)/b16-12+
InChIKey	OEVFTAOZQDRGMH-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19800
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: D14596; Labnumber: AREF2K-0995; SBI_ID: SBI-019804
Synonyms	ethyl 3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-2-propenoate
Temperature	318 °C