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(5Z)-5-(2-chlorobenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2-chlorobenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
SpectraBase Compound ID LJLZRj303gm
InChI InChI=1S/C17H10ClN3OS/c18-13-9-5-4-8-12(13)10-14-16(22)21-17(23-14)19-15(20-21)11-6-2-1-3-7-11/h1-10H/b14-10-
InChIKey ZIJPQIBYEPOLDB-UVTDQMKNSA-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 3GSsJ3biUgL
Name (5Z)-5-(2-chlorobenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-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)21-17(23-14)19-15(20-21)11-6-2-1-3-7-11/h1-10H/b14-10-
InChIKey ZIJPQIBYEPOLDB-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_697
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: 602698EXKam0446; Labnumber: 602698EXKam0446; VK_ID: VK-000698
Synonyms 5-(2-chlorobenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Temperature 308 °C