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(2E)-2-(3-chloro-4-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 6OwVkKcmvBK
InChI InChI=1S/C17H11ClN2O2S/c1-22-14-7-6-10(8-11(14)18)9-15-16(21)20-13-5-3-2-4-12(13)19-17(20)23-15/h2-9H,1H3/b15-9+
InChIKey UVHBCUMHMKJPOA-OQLLNIDSSA-N
Mol Weight 342.8 g/mol
Molecular Formula C17H11ClN2O2S
Exact Mass 342.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FBR9M2r7Dw
Name (2E)-2-(3-chloro-4-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/C17H11ClN2O2S/c1-22-14-7-6-10(8-11(14)18)9-15-16(21)20-13-5-3-2-4-12(13)19-17(20)23-15/h2-9H,1H3/b15-9+
InChIKey UVHBCUMHMKJPOA-OQLLNIDSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3532
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: 113147; Labnumber: PAVL-166959; VK_ID: VK-003533
Synonyms 2-(3-chloro-4-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 313 °C