(2Z)-4-[3-(2-furyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid

SpectraBase Compound ID	BzTkCWBpdpE
InChI	InChI=1S/C15H12N2O4S/c18-14(5-6-15(19)20)17-11(13-4-2-8-22-13)9-10(16-17)12-3-1-7-21-12/h1-8,11H,9H2,(H,19,20)/b6-5-
InChIKey	KITOTVNYLXMYEF-WAYWQWQTSA-N Google Search
Mol Weight	316.33 g/mol
Molecular Formula	C15H12N2O4S
Exact Mass	316.051778 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DAcvPUkTOGQ
Name	(2Z)-4-[3-(2-furyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-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/C15H12N2O4S/c18-14(5-6-15(19)20)17-11(13-4-2-8-22-13)9-10(16-17)12-3-1-7-21-12/h1-8,11H,9H2,(H,19,20)/b6-5-
InChIKey	KITOTVNYLXMYEF-WAYWQWQTSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10416
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: D79743; Labnumber: LGV-2108; SBI_ID: SBI-010419
Synonyms	4-[3-(2-furyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
Temperature	315 °C