(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile

SpectraBase Compound ID	JJ0hYubsggy
InChI	InChI=1S/C20H14N2O4S/c1-24-17-4-2-12(7-16(17)23)6-14(9-21)20-22-15(10-27-20)13-3-5-18-19(8-13)26-11-25-18/h2-8,10,23H,11H2,1H3/b14-6+
InChIKey	QUBAVUJRGBNQMB-MKMNVTDBSA-N Google Search
Mol Weight	378.4 g/mol
Molecular Formula	C20H14N2O4S
Exact Mass	378.067428 g/mol

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SpectraBase Spectrum ID	FJBkjgHgKlr
Name	(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(3-hydroxy-4-methoxyphenyl)-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/C20H14N2O4S/c1-24-17-4-2-12(7-16(17)23)6-14(9-21)20-22-15(10-27-20)13-3-5-18-19(8-13)26-11-25-18/h2-8,10,23H,11H2,1H3/b14-6+
InChIKey	QUBAVUJRGBNQMB-MKMNVTDBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4736
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: 121513; Labnumber: ULGA4-035; VK_ID: VK-004737
Synonyms	2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile
Temperature	315 °C