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

SpectraBase Compound ID	I2Rje96LXTz
InChI	InChI=1S/C24H25N3O4/c1-29-13-11-26-24(28)18(16-25)15-19-17-27(23-6-4-3-5-22(19)23)12-14-31-21-9-7-20(30-2)8-10-21/h3-10,15,17H,11-14H2,1-2H3,(H,26,28)/b18-15+
InChIKey	RLRLOVKEXTVGHM-OBGWFSINSA-N Google Search
Mol Weight	419.48 g/mol
Molecular Formula	C24H25N3O4
Exact Mass	419.184506 g/mol

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SpectraBase Spectrum ID	Lnu8WjdrsE0
Name	(2E)-2-cyano-N-(2-methoxyethyl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-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/C24H25N3O4/c1-29-13-11-26-24(28)18(16-25)15-19-17-27(23-6-4-3-5-22(19)23)12-14-31-21-9-7-20(30-2)8-10-21/h3-10,15,17H,11-14H2,1-2H3,(H,26,28)/b18-15+
InChIKey	RLRLOVKEXTVGHM-OBGWFSINSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15676
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: C75047; Labnumber: SPDEM-1672; SBI_ID: SBI-015679
Synonyms	2-cyano-N-(2-methoxyethyl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C