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2-{3-[(decyloxy)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamine
SpectraBase Compound ID 9jXN43ogfLl
InChI InChI=1S/C24H42N4O/c1-4-7-8-9-10-11-12-15-20-29-21-28-23-17-14-13-16-22(23)27(24(28)25)19-18-26(5-2)6-3/h13-14,16-17,25H,4-12,15,18-21H2,1-3H3
InChIKey NXYVHEWZQHPSCX-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C24H42N4O
Exact Mass 402.335862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExGGJcHl7on
Name 2-{3-[(decyloxy)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamine
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/C24H42N4O/c1-4-7-8-9-10-11-12-15-20-29-21-28-23-17-14-13-16-22(23)27(24(28)25)19-18-26(5-2)6-3/h13-14,16-17,25H,4-12,15,18-21H2,1-3H3
InChIKey NXYVHEWZQHPSCX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1587
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: 700914RRYK-126; Labnumber: 700914RRYK-126; VK_ID: VK-001588
Synonyms N-(2-{3-[(decyloxy)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethyl)-N,N-diethylamine
Temperature 308 °C