2-{1-[(1-butyl-1H-benzimidazol-2-yl)amino]ethyl}-4-chlorophenol

SpectraBase Compound ID	6wMnIrYNztC
InChI	InChI=1S/C19H22ClN3O/c1-3-4-11-23-17-8-6-5-7-16(17)22-19(23)21-13(2)15-12-14(20)9-10-18(15)24/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,21,22)
InChIKey	REVFJSSWVJIHOH-UHFFFAOYSA-N Google Search
Mol Weight	343.86 g/mol
Molecular Formula	C19H22ClN3O
Exact Mass	343.14514 g/mol

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SpectraBase Spectrum ID	GBNP3QFo9zW
Name	2-{1-[(1-butyl-1H-benzimidazol-2-yl)amino]ethyl}-4-chlorophenol
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/c1-3-4-11-23-17-8-6-5-7-16(17)22-19(23)21-13(2)15-12-14(20)9-10-18(15)24/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,21,22)
InChIKey	REVFJSSWVJIHOH-UHFFFAOYSA-N
NMR Offset	16.0691
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7692
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: 129815; Labnumber: RRBU1-0515; VK_ID: VK-007696
Temperature	303 °C