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1-cyclohexyl-N-(4-methoxybenzyl)-1H-benzimidazol-5-amine

View entire compound with spectra: 1 NMR

1-cyclohexyl-N-(4-methoxybenzyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID IizzXfalWKN
InChI InChI=1S/C21H25N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h7-13,15,18,22H,2-6,14H2,1H3
InChIKey HUAAGNQVAWWPLR-UHFFFAOYSA-N
Mol Weight 335.45 g/mol
Molecular Formula C21H25N3O
Exact Mass 335.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqqdUD591AP
Name 1-cyclohexyl-N-(4-methoxybenzyl)-1H-benzimidazol-5-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/C21H25N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h7-13,15,18,22H,2-6,14H2,1H3
InChIKey HUAAGNQVAWWPLR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_190
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: C26690; Labnumber: RRYK-577; SBI_ID: SBI-000192
Synonyms N-(1-cyclohexyl-1H-benzimidazol-5-yl)-N-(4-methoxybenzyl)amine
Temperature 308 °C