(2E)-4-{[4-(2,4-dichlorophenyl)-3-(isopropoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	832RJtYdcMK
InChI	InChI=1S/C18H15Cl2NO5S/c1-9(2)26-18(25)16-12(11-4-3-10(19)7-13(11)20)8-27-17(16)21-14(22)5-6-15(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)/b6-5+
InChIKey	QZJQGUNBHDBJHX-AATRIKPKSA-N Google Search
Mol Weight	428.29 g/mol
Molecular Formula	C18H15Cl2NO5S
Exact Mass	427.004799 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Kvz5FKuh26A
Name	(2E)-4-{[4-(2,4-dichlorophenyl)-3-(isopropoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
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/C18H15Cl2NO5S/c1-9(2)26-18(25)16-12(11-4-3-10(19)7-13(11)20)8-27-17(16)21-14(22)5-6-15(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)/b6-5+
InChIKey	QZJQGUNBHDBJHX-AATRIKPKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15022
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: UZI/9095063; Labnumber: NSB-0009686; UZI_ID: UZI-015026
Synonyms	4-{[4-(2,4-dichlorophenyl)-3-(isopropoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C