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(2E)-2-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID G5lWDQsn2uk
InChI InChI=1S/C24H16Cl2N2O3S/c1-30-20-11-15(10-17(26)22(20)31-13-14-6-8-16(25)9-7-14)12-21-23(29)28-19-5-3-2-4-18(19)27-24(28)32-21/h2-12H,13H2,1H3/b21-12+
InChIKey QAOMWNBMQLBBHH-CIAFOILYSA-N
Mol Weight 483.37 g/mol
Molecular Formula C24H16Cl2N2O3S
Exact Mass 482.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dAqtYrLkJf
Name (2E)-2-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}[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/C24H16Cl2N2O3S/c1-30-20-11-15(10-17(26)22(20)31-13-14-6-8-16(25)9-7-14)12-21-23(29)28-19-5-3-2-4-18(19)27-24(28)32-21/h2-12H,13H2,1H3/b21-12+
InChIKey QAOMWNBMQLBBHH-CIAFOILYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10342
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: UZI/1009721; UBI_ID: UBI-010345
Synonyms 2-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 308 °C