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1-[2-(diethylamino)ethyl]-N-(4-methoxybenzyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID 7o0DcBKG3rn
InChI InChI=1S/C21H28N4O/c1-4-24(5-2)14-15-25-20-9-7-6-8-19(20)23-21(25)22-16-17-10-12-18(26-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,22,23)
InChIKey DEMDFVSPNYKHJF-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C21H28N4O
Exact Mass 352.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3t8k8bJowxj
Name 1-[2-(diethylamino)ethyl]-N-(4-methoxybenzyl)-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/C21H28N4O/c1-4-24(5-2)14-15-25-20-9-7-6-8-19(20)23-21(25)22-16-17-10-12-18(26-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,22,23)
InChIKey DEMDFVSPNYKHJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29328
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: D92469; Labnumber: RRYK-730; SBI_ID: SBI-029332
Synonyms N-{1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl}-N-(4-methoxybenzyl)amine
Temperature 308 °C