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

SpectraBase Compound ID	2BsDKwbnXCO
InChI	InChI=1S/C26H30N4O2S/c1-3-4-9-18-30-25-13-8-7-12-24(25)28-26(30)27-19-21-10-5-6-11-23(21)29-33(31,32)22-16-14-20(2)15-17-22/h5-8,10-17,29H,3-4,9,18-19H2,1-2H3,(H,27,28)
InChIKey	AMJBNVBAVDOANH-UHFFFAOYSA-N Google Search
Mol Weight	462.61 g/mol
Molecular Formula	C26H30N4O2S
Exact Mass	462.208947 g/mol

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SpectraBase Spectrum ID	1yedvNm1Nwp
Name	4-methyl-N-(2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)benzenesulfonamide
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/C26H30N4O2S/c1-3-4-9-18-30-25-13-8-7-12-24(25)28-26(30)27-19-21-10-5-6-11-23(21)29-33(31,32)22-16-14-20(2)15-17-22/h5-8,10-17,29H,3-4,9,18-19H2,1-2H3,(H,27,28)
InChIKey	AMJBNVBAVDOANH-UHFFFAOYSA-N
NMR Offset	16.0691
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7700
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: 129824; Labnumber: RRBU1-0552; VK_ID: VK-007704
Temperature	303 °C