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5-({2-[(2-chlorobenzyl)oxy]benzyl}amino)-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID K4CC77b3lQX
InChI InChI=1S/C21H18ClN3O2/c22-17-7-3-1-6-15(17)13-27-20-8-4-2-5-14(20)12-23-16-9-10-18-19(11-16)25-21(26)24-18/h1-11,23H,12-13H2,(H2,24,25,26)
InChIKey MICKUTSGRGWCQD-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 LxV5TPfm5eN
Name 5-({2-[(2-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/c22-17-7-3-1-6-15(17)13-27-20-8-4-2-5-14(20)12-23-16-9-10-18-19(11-16)25-21(26)24-18/h1-11,23H,12-13H2,(H2,24,25,26)
InChIKey MICKUTSGRGWCQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35407
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: E90980; SBI_ID: SBI-035411
Temperature 308 °C