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4-bromo-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SpectraBase Compound ID 7OROxQSGTud
InChI InChI=1S/C19H22BrN3O/c1-2-3-6-11-23-17-8-5-4-7-16(17)22-19(23)21-13-14-12-15(20)9-10-18(14)24/h4-5,7-10,12,24H,2-3,6,11,13H2,1H3,(H,21,22)
InChIKey RWTUILROGKDFQL-UHFFFAOYSA-N
Mol Weight 388.31 g/mol
Molecular Formula C19H22BrN3O
Exact Mass 387.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiNkxmFYGGl
Name 4-bromo-2-{[(1-pentyl-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/C19H22BrN3O/c1-2-3-6-11-23-17-8-5-4-7-16(17)22-19(23)21-13-14-12-15(20)9-10-18(14)24/h4-5,7-10,12,24H,2-3,6,11,13H2,1H3,(H,21,22)
InChIKey RWTUILROGKDFQL-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7680
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: 129783; Labnumber: RRBU1-0461; VK_ID: VK-007684
Temperature 318 °C