(2Z)-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-(1-pyrrolidinylcarbonyl)-2-propenenitrile

SpectraBase Compound ID	6kGd1JMUUH5
InChI	InChI=1S/C26H27N3O2/c1-19-9-10-20(2)25(15-19)31-14-13-29-18-22(23-7-3-4-8-24(23)29)16-21(17-27)26(30)28-11-5-6-12-28/h3-4,7-10,15-16,18H,5-6,11-14H2,1-2H3/b21-16-
InChIKey	OLLZIXWOZBGBOA-PGMHBOJBSA-N Google Search
Mol Weight	413.52 g/mol
Molecular Formula	C26H27N3O2
Exact Mass	413.210327 g/mol

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SpectraBase Spectrum ID	JHgbaYDcKtU
Name	(2Z)-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-(1-pyrrolidinylcarbonyl)-2-propenenitrile
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/C26H27N3O2/c1-19-9-10-20(2)25(15-19)31-14-13-29-18-22(23-7-3-4-8-24(23)29)16-21(17-27)26(30)28-11-5-6-12-28/h3-4,7-10,15-16,18H,5-6,11-14H2,1-2H3/b21-16-
InChIKey	OLLZIXWOZBGBOA-PGMHBOJBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2758
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: 9312761; UBI_ID: UBI-002759
Synonyms	3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-(1-pyrrolidinylcarbonyl)-2-propenenitrile
Temperature	318 °C