2H-indol-2-one, 3-(2-[(4-fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene)-1,3-dihydro-, (3Z)-

SpectraBase Compound ID	8LLrZJlCnuQ
InChI	InChI=1S/C17H10FN3O2S/c18-9-5-7-10(8-6-9)19-17-21-16(23)14(24-17)13-11-3-1-2-4-12(11)20-15(13)22/h1-8H,(H,20,22)(H,19,21,23)/b14-13-
InChIKey	FKHOZTQBFJOYNQ-YPKPFQOOSA-N Google Search
Mol Weight	339.34 g/mol
Molecular Formula	C17H10FN3O2S
Exact Mass	339.047776 g/mol

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SpectraBase Spectrum ID	1nygImi35FA
Name	2H-indol-2-one, 3-(2-[(4-fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene)-1,3-dihydro-, (3Z)-
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/C17H10FN3O2S/c18-9-5-7-10(8-6-9)19-17-21-16(23)14(24-17)13-11-3-1-2-4-12(11)20-15(13)22/h1-8H,(H,20,22)(H,19,21,23)/b14-13-
InChIKey	FKHOZTQBFJOYNQ-YPKPFQOOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6306
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/10266436