(2Z)-3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(4-methylphenyl)-1-piperazinyl]carbonyl}-2-propenenitrile

SpectraBase Compound ID	L4ipztxNQ42
InChI	InChI=1S/C25H22BrN3O2/c1-18-2-8-22(9-3-18)28-12-14-29(15-13-28)25(30)20(17-27)16-23-10-11-24(31-23)19-4-6-21(26)7-5-19/h2-11,16H,12-15H2,1H3/b20-16-
InChIKey	AHHAFUYEAQTQNN-SILNSSARSA-N Google Search
Mol Weight	476.37 g/mol
Molecular Formula	C25H22BrN3O2
Exact Mass	475.08954 g/mol

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SpectraBase Spectrum ID	3aGK0u1cTgg
Name	(2Z)-3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(4-methylphenyl)-1-piperazinyl]carbonyl}-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/C25H22BrN3O2/c1-18-2-8-22(9-3-18)28-12-14-29(15-13-28)25(30)20(17-27)16-23-10-11-24(31-23)19-4-6-21(26)7-5-19/h2-11,16H,12-15H2,1H3/b20-16-
InChIKey	AHHAFUYEAQTQNN-SILNSSARSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16269
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/1008063; Labnumber: OBU0091; UZI_ID: UZI-016273
Synonyms	3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(4-methylphenyl)-1-piperazinyl]carbonyl}-2-propenenitrile
Temperature	318 °C