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

SpectraBase Compound ID	2b8YJCUU7UW
InChI	InChI=1S/C20H25N3O/c1-3-4-7-12-23-18-9-6-5-8-17(18)22-20(23)21-14-16-13-15(2)10-11-19(16)24/h5-6,8-11,13,24H,3-4,7,12,14H2,1-2H3,(H,21,22)
InChIKey	LPLJROHLFFGBSA-UHFFFAOYSA-N Google Search
Mol Weight	323.44 g/mol
Molecular Formula	C20H25N3O
Exact Mass	323.199762 g/mol

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SpectraBase Spectrum ID	67e4laFWf8z
Name	4-methyl-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H25N3O/c1-3-4-7-12-23-18-9-6-5-8-17(18)22-20(23)21-14-16-13-15(2)10-11-19(16)24/h5-6,8-11,13,24H,3-4,7,12,14H2,1-2H3,(H,21,22)
InChIKey	LPLJROHLFFGBSA-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7675
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: 129777; Labnumber: RRBU1-0455; VK_ID: VK-007679
Temperature	318 °C