(2E)-2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	2HWJkEbobRU
InChI	InChI=1S/C26H23N3O2/c1-31-14-13-28-26(30)21(16-27)15-22-18-29(25-12-5-4-11-24(22)25)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-12,15,18H,13-14,17H2,1H3,(H,28,30)/b21-15+
InChIKey	SAQGNXNNCMMNKT-RCCKNPSSSA-N Google Search
Mol Weight	409.49 g/mol
Molecular Formula	C26H23N3O2
Exact Mass	409.179027 g/mol

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SpectraBase Spectrum ID	CdJmcJFdDZh
Name	(2E)-2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)-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/C26H23N3O2/c1-31-14-13-28-26(30)21(16-27)15-22-18-29(25-12-5-4-11-24(22)25)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-12,15,18H,13-14,17H2,1H3,(H,28,30)/b21-15+
InChIKey	SAQGNXNNCMMNKT-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15702
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: C75080; Labnumber: SPDEM-1871; SBI_ID: SBI-015705
Synonyms	2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
Temperature	318 °C