4-thiazolidinone, 3-methyl-2-[(Z)-methylimino]-5-[[1-(1-oxopropyl)-3-phenyl-1H-pyrazol-4-yl]methylene]-, (2Z,5Z)-

SpectraBase Compound ID	DNoyYdoCfLZ
InChI	InChI=1S/C18H18N4O2S/c1-4-15(23)22-11-13(16(20-22)12-8-6-5-7-9-12)10-14-17(24)21(3)18(19-2)25-14/h5-11H,4H2,1-3H3/b14-10-,19-18-
InChIKey	ANKKPNCCUUCQET-JICZVTBCSA-N Google Search
Mol Weight	354.43 g/mol
Molecular Formula	C18H18N4O2S
Exact Mass	354.115047 g/mol

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SpectraBase Spectrum ID	5l57S3w8qin
Name	4-thiazolidinone, 3-methyl-2-[(Z)-methylimino]-5-[[1-(1-oxopropyl)-3-phenyl-1H-pyrazol-4-yl]methylene]-, (2Z,5Z)-
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/C18H18N4O2S/c1-4-15(23)22-11-13(16(20-22)12-8-6-5-7-9-12)10-14-17(24)21(3)18(19-2)25-14/h5-11H,4H2,1-3H3/b14-10-,19-18-
InChIKey	ANKKPNCCUUCQET-JICZVTBCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1479
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: NMR/11259687