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(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID JIUOJGzVfd1
InChI InChI=1S/C17H9BrN2O3S/c18-10-7-14-13(22-8-23-14)5-9(10)6-15-16(21)20-12-4-2-1-3-11(12)19-17(20)24-15/h1-7H,8H2/b15-6-
InChIKey RNISURRMKVNZSM-UUASQNMZSA-N
Mol Weight 401.23 g/mol
Molecular Formula C17H9BrN2O3S
Exact Mass 399.951726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrbS0KZmvv8
Name (2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene][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/C17H9BrN2O3S/c18-10-7-14-13(22-8-23-14)5-9(10)6-15-16(21)20-12-4-2-1-3-11(12)19-17(20)24-15/h1-7H,8H2/b15-6-
InChIKey RNISURRMKVNZSM-UUASQNMZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3829
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: AG-205/5028738; Labnumber: SAD-0232CT; IOH_ID: IOH-003830
Synonyms 2-[(6-bromo-1,3-benzodioxol-5-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 297 °C