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(6Z)-3-(4-methylphenyl)-6-(2-thienylmethylene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
SpectraBase Compound ID 2aGDXYmPaQe
InChI InChI=1S/C16H11N3OS2/c1-10-4-6-11(7-5-10)14-17-18-16-19(14)15(20)13(22-16)9-12-3-2-8-21-12/h2-9H,1H3/b13-9-
InChIKey GCGHEKGGYSWYOL-LCYFTJDESA-N
Mol Weight 325.4 g/mol
Molecular Formula C16H11N3OS2
Exact Mass 325.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XmPEL5W5QX
Name (6Z)-3-(4-methylphenyl)-6-(2-thienylmethylene)[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/C16H11N3OS2/c1-10-4-6-11(7-5-10)14-17-18-16-19(14)15(20)13(22-16)9-12-3-2-8-21-12/h2-9H,1H3/b13-9-
InChIKey GCGHEKGGYSWYOL-LCYFTJDESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2740
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: 9312364; UBI_ID: UBI-002741
Synonyms 3-(4-methylphenyl)-6-(2-thienylmethylene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature 313 °C