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N-[4-(diethylamino)benzyl]-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID JQd4yfuzEMa
InChI InChI=1S/C24H33N5O/c1-3-28(4-2)21-11-9-20(10-12-21)19-25-24-26-22-7-5-6-8-23(22)29(24)14-13-27-15-17-30-18-16-27/h5-12H,3-4,13-19H2,1-2H3,(H,25,26)
InChIKey BFGFNKJQXUMVDP-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C24H33N5O
Exact Mass 407.268511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cBXPH5Ymcq
Name N-[4-(diethylamino)benzyl]-1-[2-(4-morpholinyl)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/C24H33N5O/c1-3-28(4-2)21-11-9-20(10-12-21)19-25-24-26-22-7-5-6-8-23(22)29(24)14-13-27-15-17-30-18-16-27/h5-12H,3-4,13-19H2,1-2H3,(H,25,26)
InChIKey BFGFNKJQXUMVDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11802
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: D63997; Labnumber: RRYK-775; SBI_ID: SBI-011805
Synonyms N-[4-(diethylamino)benzyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 318 °C