4-chloro-2-{1-[(1-hexyl-1H-benzimidazol-2-yl)amino]ethyl}phenol

SpectraBase Compound ID	H1MQ2RFyKWl
InChI	InChI=1S/C21H26ClN3O/c1-3-4-5-8-13-25-19-10-7-6-9-18(19)24-21(25)23-15(2)17-14-16(22)11-12-20(17)26/h6-7,9-12,14-15,26H,3-5,8,13H2,1-2H3,(H,23,24)
InChIKey	VYKWZBDPJRKISG-UHFFFAOYSA-N Google Search
Mol Weight	371.91 g/mol
Molecular Formula	C21H26ClN3O
Exact Mass	371.17644 g/mol

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SpectraBase Spectrum ID	8YgWXLP1iMr
Name	4-chloro-2-{1-[(1-hexyl-1H-benzimidazol-2-yl)amino]ethyl}phenol
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/C21H26ClN3O/c1-3-4-5-8-13-25-19-10-7-6-9-18(19)24-21(25)23-15(2)17-14-16(22)11-12-20(17)26/h6-7,9-12,14-15,26H,3-5,8,13H2,1-2H3,(H,23,24)
InChIKey	VYKWZBDPJRKISG-UHFFFAOYSA-N
NMR Offset	16.0691
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7693
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 129816; Labnumber: RRBU1-0516; VK_ID: VK-007697
Temperature	303 °C