11-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile

SpectraBase Compound ID	BgSOqgUBMdA
InChI	InChI=1S/C28H27N5/c29-20-24-22-11-6-12-23(22)28(33-26-14-5-4-13-25(26)30-27(24)33)32-18-16-31(17-19-32)15-7-10-21-8-2-1-3-9-21/h1-5,7-10,13-14H,6,11-12,15-19H2/b10-7+
InChIKey	YDQYCICGQMSHMP-JXMROGBWSA-N Google Search
Mol Weight	433.56 g/mol
Molecular Formula	C28H27N5
Exact Mass	433.226646 g/mol

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SpectraBase Spectrum ID	FT9HBxUCW94
Name	11-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
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/C28H27N5/c29-20-24-22-11-6-12-23(22)28(33-26-14-5-4-13-25(26)30-27(24)33)32-18-16-31(17-19-32)15-7-10-21-8-2-1-3-9-21/h1-5,7-10,13-14H,6,11-12,15-19H2/b10-7+
InChIKey	YDQYCICGQMSHMP-JXMROGBWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12948
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: 101601; Labnumber: EX00081767; VK_ID: VK-012953
Synonyms	11-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Temperature	308 °C