2-(5-methyl-2-furyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline

SpectraBase Compound ID	Dv06GrAOaat
InChI	InChI=1S/C28H27N3O2/c1-21-13-14-27(33-21)26-20-24(23-11-5-6-12-25(23)29-26)28(32)31-18-16-30(17-19-31)15-7-10-22-8-3-2-4-9-22/h2-14,20H,15-19H2,1H3/b10-7+
InChIKey	SGRGFXFPAURHDC-JXMROGBWSA-N Google Search
Mol Weight	437.54 g/mol
Molecular Formula	C28H27N3O2
Exact Mass	437.210327 g/mol

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SpectraBase Spectrum ID	Dq1jP2eAXkO
Name	2-(5-methyl-2-furyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H27N3O2/c1-21-13-14-27(33-21)26-20-24(23-11-5-6-12-25(23)29-26)28(32)31-18-16-30(17-19-31)15-7-10-22-8-3-2-4-9-22/h2-14,20H,15-19H2,1H3/b10-7+
InChIKey	SGRGFXFPAURHDC-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2359
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/9385635; Labnumber: AM-AC/0193884; UZI_ID: UZI-002361
Synonyms	2-(5-methyl-2-furyl)-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
Temperature	318 °C