(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile

SpectraBase Compound ID	KxYltpTfczh
InChI	InChI=1S/C21H18N4O3S/c1-3-14-4-6-15(7-5-14)19-13-29-21(24-19)16(11-22)12-23-18-9-8-17(28-2)10-20(18)25(26)27/h4-10,12-13,23H,3H2,1-2H3/b16-12+
InChIKey	PUGBARCNLHHHGR-FOWTUZBSSA-N Google Search
Mol Weight	406.46 g/mol
Molecular Formula	C21H18N4O3S
Exact Mass	406.109962 g/mol

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SpectraBase Spectrum ID	96vqxQZHx1j
Name	(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
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/C21H18N4O3S/c1-3-14-4-6-15(7-5-14)19-13-29-21(24-19)16(11-22)12-23-18-9-8-17(28-2)10-20(18)25(26)27/h4-10,12-13,23H,3H2,1-2H3/b16-12+
InChIKey	PUGBARCNLHHHGR-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4499
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: 120517; Labnumber: ULGAP-10-3333; VK_ID: VK-004500
Synonyms	2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature	318 °C