(2Z,4E)-5-(4-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile

SpectraBase Compound ID	8aq44YIZIYj
InChI	InChI=1S/C20H12N4O4S/c21-12-16(5-1-3-14-7-9-17(10-8-14)23(25)26)20-22-19(13-29-20)15-4-2-6-18(11-15)24(27)28/h1-11,13H/b3-1+,16-5-
InChIKey	HNMRPSNUYCDWFP-QOSQHLEFSA-N Google Search
Mol Weight	404.4 g/mol
Molecular Formula	C20H12N4O4S
Exact Mass	404.057926 g/mol

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SpectraBase Spectrum ID	7RkpY237lYg
Name	(2Z,4E)-5-(4-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile
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/C20H12N4O4S/c21-12-16(5-1-3-14-7-9-17(10-8-14)23(25)26)20-22-19(13-29-20)15-4-2-6-18(11-15)24(27)28/h1-11,13H/b3-1+,16-5-
InChIKey	HNMRPSNUYCDWFP-QOSQHLEFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4740
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: 121518; Labnumber: ULGA4-196; VK_ID: VK-004741
Synonyms	5-(4-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile
Temperature	315 °C