1-(3-methylphenyl)-4-{1-[(2E)-3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone

SpectraBase Compound ID	KIS1DQNyiU0
InChI	InChI=1S/C27H25N3O/c1-20-9-7-13-23(17-20)30-19-22(18-26(30)31)27-28-24-14-5-6-15-25(24)29(27)16-8-12-21-10-3-2-4-11-21/h2-15,17,22H,16,18-19H2,1H3/b12-8+
InChIKey	VKWRFOICYDVFJO-XYOKQWHBSA-N Google Search
Mol Weight	407.52 g/mol
Molecular Formula	C27H25N3O
Exact Mass	407.199762 g/mol

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SpectraBase Spectrum ID	6xWxemWFV6V
Name	1-(3-methylphenyl)-4-{1-[(2E)-3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
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/C27H25N3O/c1-20-9-7-13-23(17-20)30-19-22(18-26(30)31)27-28-24-14-5-6-15-25(24)29(27)16-8-12-21-10-3-2-4-11-21/h2-15,17,22H,16,18-19H2,1H3/b12-8+
InChIKey	VKWRFOICYDVFJO-XYOKQWHBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23572
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: D42169; Labnumber: ExBay-0097; SBI_ID: SBI-023576
Synonyms	1-(3-methylphenyl)-4-{1-[3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
Temperature	306 °C