2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

SpectraBase Compound ID	7YyXs3ONFeD
InChI	InChI=1S/C19H13N5O3S/c20-9-13(10-22-16-7-2-1-6-15(16)18(21)25)19-23-17(11-28-19)12-4-3-5-14(8-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b13-10+
InChIKey	GMXBBFOHPNXXIV-JLHYYAGUSA-N Google Search
Mol Weight	391.41 g/mol
Molecular Formula	C19H13N5O3S
Exact Mass	391.07391 g/mol

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SpectraBase Spectrum ID	FuDdnaPjurv
Name	2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C19H13N5O3S/c20-9-13(10-22-16-7-2-1-6-15(16)18(21)25)19-23-17(11-28-19)12-4-3-5-14(8-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b13-10+
InChIKey	GMXBBFOHPNXXIV-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4543
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: 120575; Labnumber: ULGAP-16-5143; VK_ID: VK-004544
Synonyms	2-({2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C