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

SpectraBase Compound ID	L14B8rT5rPQ
InChI	InChI=1S/C23H22N4O3S/c1-15(2)10-16-4-6-17(7-5-16)21-14-31-23(26-21)18(12-24)13-25-20-9-8-19(30-3)11-22(20)27(28)29/h4-9,11,13-15,25H,10H2,1-3H3/b18-13+
InChIKey	XCONOIQULLRDGF-QGOAFFKASA-N Google Search
Mol Weight	434.51 g/mol
Molecular Formula	C23H22N4O3S
Exact Mass	434.141262 g/mol

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SpectraBase Spectrum ID	C5aZAsCSoW1
Name	(2E)-2-[4-(4-isobutylphenyl)-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/C23H22N4O3S/c1-15(2)10-16-4-6-17(7-5-16)21-14-31-23(26-21)18(12-24)13-25-20-9-8-19(30-3)11-22(20)27(28)29/h4-9,11,13-15,25H,10H2,1-3H3/b18-13+
InChIKey	XCONOIQULLRDGF-QGOAFFKASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4763
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: 121548; Labnumber: ULGAP-11-3333; VK_ID: VK-004764
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature	315 °C