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(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 3YzmtgUIq7A
InChI InChI=1S/C17H9N3O5S/c21-16-15(26-17-18-10-3-1-2-4-11(10)19(16)17)6-9-5-13-14(25-8-24-13)7-12(9)20(22)23/h1-7H,8H2/b15-6-
InChIKey MPOJKKXRZOMYGV-UUASQNMZSA-N
Mol Weight 367.34 g/mol
Molecular Formula C17H9N3O5S
Exact Mass 367.026292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeHjHie91Qb
Name (2Z)-2-[(6-nitro-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/C17H9N3O5S/c21-16-15(26-17-18-10-3-1-2-4-11(10)19(16)17)6-9-5-13-14(25-8-24-13)7-12(9)20(22)23/h1-7H,8H2/b15-6-
InChIKey MPOJKKXRZOMYGV-UUASQNMZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_833
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/6210107; UBI_ID: UBI-000834
Synonyms 2-[(6-nitro-1,3-benzodioxol-5-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 313 °C