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1-[2-(diethylamino)ethyl]-N-(2-ethoxybenzyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID 8CuawiX5HGG
InChI InChI=1S/C22H30N4O/c1-4-25(5-2)15-16-26-20-13-9-8-12-19(20)24-22(26)23-17-18-11-7-10-14-21(18)27-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,24)
InChIKey SMFADWOMAXANFN-UHFFFAOYSA-N
Mol Weight 366.51 g/mol
Molecular Formula C22H30N4O
Exact Mass 366.241962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OVu9Bw4tyW
Name 1-[2-(diethylamino)ethyl]-N-(2-ethoxybenzyl)-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/C22H30N4O/c1-4-25(5-2)15-16-26-20-13-9-8-12-19(20)24-22(26)23-17-18-11-7-10-14-21(18)27-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,24)
InChIKey SMFADWOMAXANFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29329
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: D92470; Labnumber: RRYK-740; SBI_ID: SBI-029333
Synonyms N-{1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl}-N-(2-ethoxybenzyl)amine
Temperature 308 °C