(6E)-6-([1,1'-biphenyl]-4-ylmethylene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one

SpectraBase Compound ID	CuxTlFnQ4wD
InChI	InChI=1S/C23H15N3OS/c27-22-20(15-16-11-13-18(14-12-16)17-7-3-1-4-8-17)28-23-25-24-21(26(22)23)19-9-5-2-6-10-19/h1-15H/b20-15+
InChIKey	ZICANJOALLRSMH-HMMYKYKNSA-N Google Search
Mol Weight	381.45 g/mol
Molecular Formula	C23H15N3OS
Exact Mass	381.093583 g/mol

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SpectraBase Spectrum ID	EYhwKuZ2aKK
Name	(6E)-6-([1,1'-biphenyl]-4-ylmethylene)-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/C23H15N3OS/c27-22-20(15-16-11-13-18(14-12-16)17-7-3-1-4-8-17)28-23-25-24-21(26(22)23)19-9-5-2-6-10-19/h1-15H/b20-15+
InChIKey	ZICANJOALLRSMH-HMMYKYKNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4806
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: E10501; Labnumber: SPYEL-3969; SBI_ID: SBI-004808
Synonyms	6-([1,1'-biphenyl]-4-ylmethylene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature	318 °C