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N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID ALQiu0cmByg
InChI InChI=1S/C28H30N6O/c1-2-8-22(9-3-1)21-34-26-13-7-4-10-23(26)30-27(34)20-29-28-31-24-11-5-6-12-25(24)33(28)15-14-32-16-18-35-19-17-32/h1-13H,14-21H2,(H,29,31)
InChIKey RASVISOXUJEIQO-UHFFFAOYSA-N
Mol Weight 466.59 g/mol
Molecular Formula C28H30N6O
Exact Mass 466.24811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INjBsgvRgFQ
Name N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
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/C28H30N6O/c1-2-8-22(9-3-1)21-34-26-13-7-4-10-23(26)30-27(34)20-29-28-31-24-11-5-6-12-25(24)33(28)15-14-32-16-18-35-19-17-32/h1-13H,14-21H2,(H,29,31)
InChIKey RASVISOXUJEIQO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1583
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 700919RRYK-136; Labnumber: 700919RRYK-136; VK_ID: VK-001584
Synonyms N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 308 °C