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4-bromo-2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SpectraBase Compound ID G6of0u4BM1Z
InChI InChI=1S/C18H20BrN3O/c1-2-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12-13-11-14(19)8-9-17(13)23/h4-9,11,23H,2-3,10,12H2,1H3,(H,20,21)
InChIKey JKAWNZMERHJFSN-UHFFFAOYSA-N
Mol Weight 374.28 g/mol
Molecular Formula C18H20BrN3O
Exact Mass 373.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BysDXi7WbAV
Name 4-bromo-2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
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/C18H20BrN3O/c1-2-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12-13-11-14(19)8-9-17(13)23/h4-9,11,23H,2-3,10,12H2,1H3,(H,20,21)
InChIKey JKAWNZMERHJFSN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7679
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: 129782; Labnumber: RRBU1-0460; VK_ID: VK-007683
Temperature 318 °C