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(2Z)-2-{4-[(3-chlorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID Lp5Ts2NfHaB
InChI InChI=1S/C23H15ClN2O2S/c24-17-5-3-4-16(12-17)14-28-18-10-8-15(9-11-18)13-21-22(27)26-20-7-2-1-6-19(20)25-23(26)29-21/h1-13H,14H2/b21-13-
InChIKey NNWWNIUNMAIAOS-BKUYFWCQSA-N
Mol Weight 418.9 g/mol
Molecular Formula C23H15ClN2O2S
Exact Mass 418.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi9tckXO7jz
Name (2Z)-2-{4-[(3-chlorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-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/C23H15ClN2O2S/c24-17-5-3-4-16(12-17)14-28-18-10-8-15(9-11-18)13-21-22(27)26-20-7-2-1-6-19(20)25-23(26)29-21/h1-13H,14H2/b21-13-
InChIKey NNWWNIUNMAIAOS-BKUYFWCQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4809
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: 9682964; UBI_ID: UBI-004810
Synonyms 2-{4-[(3-chlorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 318 °C