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N-(4-chlorobenzyl)-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 9msfiQ2ZJau
InChI InChI=1S/C21H25ClN4/c22-18-10-8-17(9-11-18)16-23-21-24-19-6-2-3-7-20(19)26(21)15-14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-16H2,(H,23,24)
InChIKey NTQQFNGTXLTHRY-UHFFFAOYSA-N
Mol Weight 368.91 g/mol
Molecular Formula C21H25ClN4
Exact Mass 368.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XtHWhjnOqh
Name N-(4-chlorobenzyl)-1-[2-(1-piperidinyl)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/C21H25ClN4/c22-18-10-8-17(9-11-18)16-23-21-24-19-6-2-3-7-20(19)26(21)15-14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-16H2,(H,23,24)
InChIKey NTQQFNGTXLTHRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29330
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: D92471; Labnumber: RRYK-749; SBI_ID: SBI-029334
Synonyms N-(4-chlorobenzyl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 308 °C