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N,N-diethyl-2-{2-imino-3-[(octyloxy)methyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethanamine
SpectraBase Compound ID BMNehOzoejJ
InChI InChI=1S/C22H38N4O/c1-4-7-8-9-10-13-18-27-19-26-21-15-12-11-14-20(21)25(22(26)23)17-16-24(5-2)6-3/h11-12,14-15,23H,4-10,13,16-19H2,1-3H3
InChIKey BLDBXWFHQLUNLG-UHFFFAOYSA-N
Mol Weight 374.6 g/mol
Molecular Formula C22H38N4O
Exact Mass 374.304562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRoQTbN7QLq
Name N,N-diethyl-2-{2-imino-3-[(octyloxy)methyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethanamine
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/C22H38N4O/c1-4-7-8-9-10-13-18-27-19-26-21-15-12-11-14-20(21)25(22(26)23)17-16-24(5-2)6-3/h11-12,14-15,23H,4-10,13,16-19H2,1-3H3
InChIKey BLDBXWFHQLUNLG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1597
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 700913RRYK-124; Labnumber: 700913RRYK-124; VK_ID: VK-001598
Synonyms N,N-diethyl-N-(2-{2-imino-3-[(octyloxy)methyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethyl)amine
Temperature 308 °C