(2E)-4-{[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino}-2-methyl-4-oxo-2-butenoic acid

SpectraBase Compound ID	H23jXIlAsuw
InChI	InChI=1S/C18H16N2O4S/c1-10(18(22)23)8-15(21)20-17-14(9-19)16(11(2)25-17)12-4-6-13(24-3)7-5-12/h4-8H,1-3H3,(H,20,21)(H,22,23)/b10-8+
InChIKey	WLNWELBBMWZXHF-CSKARUKUSA-N Google Search
Mol Weight	356.4 g/mol
Molecular Formula	C18H16N2O4S
Exact Mass	356.083078 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5AlApf9sK0z
Name	(2E)-4-{[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino}-2-methyl-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/C18H16N2O4S/c1-10(18(22)23)8-15(21)20-17-14(9-19)16(11(2)25-17)12-4-6-13(24-3)7-5-12/h4-8H,1-3H3,(H,20,21)(H,22,23)/b10-8+
InChIKey	WLNWELBBMWZXHF-CSKARUKUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29582
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: 1004394; SBI_ID: SBI-029586
Synonyms	4-{[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino}-2-methyl-4-oxo-2-butenoic acid
Temperature	308 °C