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N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine
SpectraBase Compound ID FYCj5ZyNC04
InChI InChI=1S/C23H21N5O/c1-27-21-6-4-3-5-19(21)26-23(27)14-24-16-7-12-22-20(13-16)25-15-28(22)17-8-10-18(29-2)11-9-17/h3-13,15,24H,14H2,1-2H3
InChIKey IFYXBNJKIJBBKW-UHFFFAOYSA-N
Mol Weight 383.46 g/mol
Molecular Formula C23H21N5O
Exact Mass 383.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1Bvue5m6o9
Name N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]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/C23H21N5O/c1-27-21-6-4-3-5-19(21)26-23(27)14-24-16-7-12-22-20(13-16)25-15-28(22)17-8-10-18(29-2)11-9-17/h3-13,15,24H,14H2,1-2H3
InChIKey IFYXBNJKIJBBKW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6830
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: 124142; Labnumber: RRYK-420; VK_ID: VK-006834
Synonyms 1-(4-methoxyphenyl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-5-amine
Temperature 308 °C