2-(4-chlorophenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline

SpectraBase Compound ID	3dIaBDsKCnQ
InChI	InChI=1S/C29H26ClN3O/c30-24-14-12-23(13-15-24)28-21-26(25-10-4-5-11-27(25)31-28)29(34)33-19-17-32(18-20-33)16-6-9-22-7-2-1-3-8-22/h1-15,21H,16-20H2/b9-6+
InChIKey	LOMGYSBXWRCYMY-RMKNXTFCSA-N Google Search
Mol Weight	468.0 g/mol
Molecular Formula	C29H26ClN3O
Exact Mass	467.17644 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DsLzIAZCePS
Name	2-(4-chlorophenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
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/C29H26ClN3O/c30-24-14-12-23(13-15-24)28-21-26(25-10-4-5-11-27(25)31-28)29(34)33-19-17-32(18-20-33)16-6-9-22-7-2-1-3-8-22/h1-15,21H,16-20H2/b9-6+
InChIKey	LOMGYSBXWRCYMY-RMKNXTFCSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16174
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/8076519; UBI_ID: UBI-016177
Synonyms	2-(4-chlorophenyl)-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
Temperature	313 °C