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N-(2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide
SpectraBase Compound ID 4lz8lVRu3Tu
InChI InChI=1S/C25H28N4O2S/c1-3-4-17-29-24-12-8-7-11-23(24)27-25(29)26-18-20-9-5-6-10-22(20)28-32(30,31)21-15-13-19(2)14-16-21/h5-16,28H,3-4,17-18H2,1-2H3,(H,26,27)
InChIKey IFTQTIBCRQQXMJ-UHFFFAOYSA-N
Mol Weight 448.59 g/mol
Molecular Formula C25H28N4O2S
Exact Mass 448.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zjNKxEKP6d
Name N-(2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide
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/C25H28N4O2S/c1-3-4-17-29-24-12-8-7-11-23(24)27-25(29)26-18-20-9-5-6-10-22(20)28-32(30,31)21-15-13-19(2)14-16-21/h5-16,28H,3-4,17-18H2,1-2H3,(H,26,27)
InChIKey IFTQTIBCRQQXMJ-UHFFFAOYSA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7699
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: 129823; Labnumber: RRBU1-0551; VK_ID: VK-007703
Temperature 303 °C