(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	B0Sn2aKljMD
InChI	InChI=1S/C25H17Cl2N3O2/c26-19-6-8-22(27)24(11-19)30-25(31)17(13-28)10-18-14-29-23-9-7-20(12-21(18)23)32-15-16-4-2-1-3-5-16/h1-12,14,29H,15H2,(H,30,31)/b17-10+
InChIKey	PKGXGSMMALDNKW-LICLKQGHSA-N Google Search
Mol Weight	462.34 g/mol
Molecular Formula	C25H17Cl2N3O2
Exact Mass	461.069782 g/mol

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SpectraBase Spectrum ID	CjGyevPlYpJ
Name	(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-(2,5-dichlorophenyl)-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/C25H17Cl2N3O2/c26-19-6-8-22(27)24(11-19)30-25(31)17(13-28)10-18-14-29-23-9-7-20(12-21(18)23)32-15-16-4-2-1-3-5-16/h1-12,14,29H,15H2,(H,30,31)/b17-10+
InChIKey	PKGXGSMMALDNKW-LICLKQGHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2580
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/9684054; Labnumber: ARF0083; UZI_ID: UZI-002582
Synonyms	3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature	318 °C