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N-(4-fluorophenyl)-2-(3-hydroxy-2-naphthoyl)hydrazinecarbothioamide

View entire compound with spectra: 2 NMR

N-(4-fluorophenyl)-2-(3-hydroxy-2-naphthoyl)hydrazinecarbothioamide
SpectraBase Compound ID Efp7tHLC3ja
InChI InChI=1S/C18H14FN3O2S/c19-13-5-7-14(8-6-13)20-18(25)22-21-17(24)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,23H,(H,21,24)(H2,20,22,25)
InChIKey LZDIJVPTHXNMRB-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C18H14FN3O2S
Exact Mass 355.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvxHRQiFsxS
Name N-(4-fluorophenyl)-2-(3-hydroxy-2-naphthoyl)hydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H14FN3O2S/c19-13-5-7-14(8-6-13)20-18(25)22-21-17(24)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,23H,(H,21,24)(H2,20,22,25)
InChIKey LZDIJVPTHXNMRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_740
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: /VSVE0061544; UBI_ID: UBI-000741
Temperature 308 °C