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5-({4-[(4-chlorobenzyl)oxy]benzyl}amino)-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID AzAjiFBtMHk
InChI InChI=1S/C21H18ClN3O2/c22-16-5-1-15(2-6-16)13-27-18-8-3-14(4-9-18)12-23-17-7-10-19-20(11-17)25-21(26)24-19/h1-11,23H,12-13H2,(H2,24,25,26)
InChIKey GDKUALSGKZMQNJ-UHFFFAOYSA-N
Mol Weight 379.85 g/mol
Molecular Formula C21H18ClN3O2
Exact Mass 379.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70yUKGdIHVM
Name 5-({4-[(4-chlorobenzyl)oxy]benzyl}amino)-1,3-dihydro-2H-benzimidazol-2-one
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/C21H18ClN3O2/c22-16-5-1-15(2-6-16)13-27-18-8-3-14(4-9-18)12-23-17-7-10-19-20(11-17)25-21(26)24-19/h1-11,23H,12-13H2,(H2,24,25,26)
InChIKey GDKUALSGKZMQNJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35406
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: E90979; SBI_ID: SBI-035410
Temperature 308 °C