(2E)-2-benzoyl-3-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-2-propenenitrile

SpectraBase Compound ID	8z4movZb49J
InChI	InChI=1S/C23H15Cl2NO2/c24-21-11-8-17(13-22(21)25)15-28-20-9-6-16(7-10-20)12-19(14-26)23(27)18-4-2-1-3-5-18/h1-13H,15H2/b19-12+
InChIKey	FAHIIMZYBCPALA-XDHOZWIPSA-N Google Search
Mol Weight	408.28 g/mol
Molecular Formula	C23H15Cl2NO2
Exact Mass	407.047984 g/mol

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SpectraBase Spectrum ID	L7aILVW47rp
Name	(2E)-2-benzoyl-3-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-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/C23H15Cl2NO2/c24-21-11-8-17(13-22(21)25)15-28-20-9-6-16(7-10-20)12-19(14-26)23(27)18-4-2-1-3-5-18/h1-13H,15H2/b19-12+
InChIKey	FAHIIMZYBCPALA-XDHOZWIPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_668
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: /VSVE061931; UBI_ID: UBI-000669
Synonyms	2-benzoyl-3-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-2-propenenitrile
Temperature	308 °C