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(2E)-3-(4-fluorophenyl)-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-fluorophenyl)-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}-2-propenamide
SpectraBase Compound ID Firr2dJ5vPO
InChI InChI=1S/C15H12FN5O2S/c16-11-4-1-10(2-5-11)3-6-13(22)19-15(24)21-20-14(23)12-9-17-7-8-18-12/h1-9H,(H,20,23)(H2,19,21,22,24)/b6-3+
InChIKey JBZJSTRRKVRICQ-ZZXKWVIFSA-N
Mol Weight 345.35 g/mol
Molecular Formula C15H12FN5O2S
Exact Mass 345.069574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LXFH8XeaGr
Name (2E)-3-(4-fluorophenyl)-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}-2-propenamide
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/C15H12FN5O2S/c16-11-4-1-10(2-5-11)3-6-13(22)19-15(24)21-20-14(23)12-9-17-7-8-18-12/h1-9H,(H,20,23)(H2,19,21,22,24)/b6-3+
InChIKey JBZJSTRRKVRICQ-ZZXKWVIFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2552
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: D03646; Labnumber: NCOBK-0354; SBI_ID: SBI-002554
Synonyms 3-(4-fluorophenyl)-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}-2-propenamide
Temperature 308 °C