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

SpectraBase Compound ID	KMpFmZyE2eH
InChI	InChI=1S/C30H29N3O/c1-23-9-7-13-25(21-23)29-22-27(26-14-5-6-15-28(26)31-29)30(34)33-19-17-32(18-20-33)16-8-12-24-10-3-2-4-11-24/h2-15,21-22H,16-20H2,1H3/b12-8+
InChIKey	PJGHPKQCOHYRAD-XYOKQWHBSA-N Google Search
Mol Weight	447.58 g/mol
Molecular Formula	C30H29N3O
Exact Mass	447.231063 g/mol

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SpectraBase Spectrum ID	6RSZ3tv7uPC
Name	2-(3-methylphenyl)-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/C30H29N3O/c1-23-9-7-13-25(21-23)29-22-27(26-14-5-6-15-28(26)31-29)30(34)33-19-17-32(18-20-33)16-8-12-24-10-3-2-4-11-24/h2-15,21-22H,16-20H2,1H3/b12-8+
InChIKey	PJGHPKQCOHYRAD-XYOKQWHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13023
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/8037892; Labnumber: NSB0019402; UZI_ID: UZI-013027
Synonyms	2-(3-methylphenyl)-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
Temperature	318 °C