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N-(2-methoxybenzyl)-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID D1BAE9nDnhn
InChI InChI=1S/C22H28N4O/c1-27-21-12-6-3-9-18(21)17-23-22-24-19-10-4-5-11-20(19)26(22)16-15-25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,23,24)
InChIKey SMMDROIKXKFOOU-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C22H28N4O
Exact Mass 364.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vcnYNXwrWy
Name N-(2-methoxybenzyl)-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/C22H28N4O/c1-27-21-12-6-3-9-18(21)17-23-22-24-19-10-4-5-11-20(19)26(22)16-15-25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,23,24)
InChIKey SMMDROIKXKFOOU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29333
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: D92474; Labnumber: RRYK-760; SBI_ID: SBI-029337
Synonyms N-(2-methoxybenzyl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 308 °C