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(6E)-3-(4-methylphenyl)-6-[(3-methyl-2-thienyl)methylene][1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
SpectraBase Compound ID AOpjnqBpcII
InChI InChI=1S/C17H13N3OS2/c1-10-3-5-12(6-4-10)15-18-19-17-20(15)16(21)14(23-17)9-13-11(2)7-8-22-13/h3-9H,1-2H3/b14-9+
InChIKey DUOUIXROFFSINJ-NTEUORMPSA-N
Mol Weight 339.43 g/mol
Molecular Formula C17H13N3OS2
Exact Mass 339.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ffc3VQ40Ku3
Name (6E)-3-(4-methylphenyl)-6-[(3-methyl-2-thienyl)methylene][1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-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/C17H13N3OS2/c1-10-3-5-12(6-4-10)15-18-19-17-20(15)16(21)14(23-17)9-13-11(2)7-8-22-13/h3-9H,1-2H3/b14-9+
InChIKey DUOUIXROFFSINJ-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4811
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: E10513; Labnumber: SPYEL-4155; SBI_ID: SBI-004813
Synonyms 3-(4-methylphenyl)-6-[(3-methyl-2-thienyl)methylene][1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature 318 °C