2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-5-methoxyphenol

SpectraBase Compound ID	1KDzHEHcndh
InChI	InChI=1S/C19H23N3O2/c1-3-4-11-22-17-8-6-5-7-16(17)21-19(22)20-13-14-9-10-15(24-2)12-18(14)23/h5-10,12,23H,3-4,11,13H2,1-2H3,(H,20,21)
InChIKey	FVBHLMXTIXVUJE-UHFFFAOYSA-N Google Search
Mol Weight	325.41 g/mol
Molecular Formula	C19H23N3O2
Exact Mass	325.179027 g/mol

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SpectraBase Spectrum ID	LGS9n4NK6I3
Name	2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-5-methoxyphenol
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/C19H23N3O2/c1-3-4-11-22-17-8-6-5-7-16(17)21-19(22)20-13-14-9-10-15(24-2)12-18(14)23/h5-10,12,23H,3-4,11,13H2,1-2H3,(H,20,21)
InChIKey	FVBHLMXTIXVUJE-UHFFFAOYSA-N
NMR Offset	16.0691
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7712
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: 129840; Labnumber: RRBU1-0597; VK_ID: VK-007716
Temperature	303 °C