ethyl 4-[(1E)-3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxo-1-propenyl]phenyl ether

SpectraBase Compound ID	JFXrHsuasS8
InChI	InChI=1S/C20H21NO2/c1-3-23-18-11-8-16(9-12-18)10-13-20(22)21-15(2)14-17-6-4-5-7-19(17)21/h4-13,15H,3,14H2,1-2H3/b13-10+
InChIKey	QXOBDQCKYXLLLA-JLHYYAGUSA-N Google Search
Mol Weight	307.39 g/mol
Molecular Formula	C20H21NO2
Exact Mass	307.157229 g/mol

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SpectraBase Spectrum ID	BB6dWkcxswM
Name	ethyl 4-[(1E)-3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxo-1-propenyl]phenyl ether
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/C20H21NO2/c1-3-23-18-11-8-16(9-12-18)10-13-20(22)21-15(2)14-17-6-4-5-7-19(17)21/h4-13,15H,3,14H2,1-2H3/b13-10+
InChIKey	QXOBDQCKYXLLLA-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19434
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: UZI/9145309; Labnumber: U_AMK_AC/016242; UZI_ID: UZI-019441
Synonyms	1-[(2E)-3-(4-ethoxyphenyl)-2-propenoyl]-2-methylindolineethyl 4-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxo-1-propenyl]phenyl ether
Temperature	318 °C