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(6E)-6-(2-chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
SpectraBase Compound ID BgeEnDRhyMa
InChI InChI=1S/C17H10ClN3OS/c18-13-9-5-4-8-12(13)10-14-16(22)21-15(19-20-17(21)23-14)11-6-2-1-3-7-11/h1-10H/b14-10+
InChIKey UTGMWGAYUQYJNN-GXDHUFHOSA-N
Mol Weight 339.8 g/mol
Molecular Formula C17H10ClN3OS
Exact Mass 339.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuJseupBHuz
Name (6E)-6-(2-chlorobenzylidene)-3-phenyl[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/C17H10ClN3OS/c18-13-9-5-4-8-12(13)10-14-16(22)21-15(19-20-17(21)23-14)11-6-2-1-3-7-11/h1-10H/b14-10+
InChIKey UTGMWGAYUQYJNN-GXDHUFHOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13817
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: 200556; Labnumber: SPYE-018; VK_ID: VK-013822
Synonyms 6-(2-chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature 308 °C