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5-({4-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID Bh7Qb9WZLLJ
InChI InChI=1S/C23H22ClN3O3/c1-2-29-22-11-15(7-10-21(22)30-14-16-5-3-4-6-18(16)24)13-25-17-8-9-19-20(12-17)27-23(28)26-19/h3-12,25H,2,13-14H2,1H3,(H2,26,27,28)
InChIKey LRZZLQIEDFNAHD-UHFFFAOYSA-N
Mol Weight 423.9 g/mol
Molecular Formula C23H22ClN3O3
Exact Mass 423.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCPAeixCd1y
Name 5-({4-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}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/C23H22ClN3O3/c1-2-29-22-11-15(7-10-21(22)30-14-16-5-3-4-6-18(16)24)13-25-17-8-9-19-20(12-17)27-23(28)26-19/h3-12,25H,2,13-14H2,1H3,(H2,26,27,28)
InChIKey LRZZLQIEDFNAHD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35413
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: E90986; SBI_ID: SBI-035417
Temperature 308 °C