(2E)-N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-phenyl-2-propenamide

SpectraBase Compound ID	2EmRglO4cZb
InChI	InChI=1S/C21H23N3O/c1-15(2)14-19(21-23-17-10-6-7-11-18(17)24-21)22-20(25)13-12-16-8-4-3-5-9-16/h3-13,15,19H,14H2,1-2H3,(H,22,25)(H,23,24)/b13-12+
InChIKey	IIVRUFAQERDHTG-OUKQBFOZSA-N Google Search
Mol Weight	333.44 g/mol
Molecular Formula	C21H23N3O
Exact Mass	333.184112 g/mol

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SpectraBase Spectrum ID	CL1Kgg6dHhd
Name	(2E)-N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-phenyl-2-propenamide
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/C21H23N3O/c1-15(2)14-19(21-23-17-10-6-7-11-18(17)24-21)22-20(25)13-12-16-8-4-3-5-9-16/h3-13,15,19H,14H2,1-2H3,(H,22,25)(H,23,24)/b13-12+
InChIKey	IIVRUFAQERDHTG-OUKQBFOZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21917
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: D56073; Labnumber: EXP04Sav010730; SBI_ID: SBI-021921
Synonyms	N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-phenyl-2-propenamide
Temperature	318 °C