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

SpectraBase Compound ID	JDknCKfaVHv
InChI	InChI=1S/C19H22ClN3O/c1-2-3-6-11-23-17-8-5-4-7-16(17)22-19(23)21-13-14-12-15(20)9-10-18(14)24/h4-5,7-10,12,24H,2-3,6,11,13H2,1H3,(H,21,22)
InChIKey	CNSKAHYZQSZQMY-UHFFFAOYSA-N Google Search
Mol Weight	343.86 g/mol
Molecular Formula	C19H22ClN3O
Exact Mass	343.14514 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8xZrtbrwHKw
Name	4-chloro-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}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/C19H22ClN3O/c1-2-3-6-11-23-17-8-5-4-7-16(17)22-19(23)21-13-14-12-15(20)9-10-18(14)24/h4-5,7-10,12,24H,2-3,6,11,13H2,1H3,(H,21,22)
InChIKey	CNSKAHYZQSZQMY-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7683
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: 129795; Labnumber: RRBU1-0473; VK_ID: VK-007687
Temperature	318 °C