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(4Z)-4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 3G0Hle0ocyD
InChI InChI=1S/C15H14FN5OS/c1-3-13-18-19-15(23-13)17-8-12-9(2)20-21(14(12)22)11-6-4-10(16)5-7-11/h4-8H,3H2,1-2H3,(H,17,19)/b12-8-
InChIKey HLSUCRKRYYFKLK-WQLSENKSSA-N
Mol Weight 331.37 g/mol
Molecular Formula C15H14FN5OS
Exact Mass 331.090309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jnax5TsQ1DS
Name (4Z)-4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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/C15H14FN5OS/c1-3-13-18-19-15(23-13)17-8-12-9(2)20-21(14(12)22)11-6-4-10(16)5-7-11/h4-8H,3H2,1-2H3,(H,17,19)/b12-8-
InChIKey HLSUCRKRYYFKLK-WQLSENKSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16491
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: UZI/8124175; UBI_ID: UBI-016494
Synonyms 4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C