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(2E)-1-{[(aminocarbonyl)amino]carbothioyl}-2-(4-fluorobenzylidene)hydrazine

View entire compound with spectra: 1 NMR

(2E)-1-{[(aminocarbonyl)amino]carbothioyl}-2-(4-fluorobenzylidene)hydrazine
SpectraBase Compound ID 5UXCP0PaEvJ
InChI InChI=1S/C9H9FN4OS/c10-7-3-1-6(2-4-7)5-12-14-9(16)13-8(11)15/h1-5H,(H4,11,13,14,15,16)/b12-5+
InChIKey MMYJHLXYJFZYGP-LFYBBSHMSA-N
Mol Weight 240.26 g/mol
Molecular Formula C9H9FN4OS
Exact Mass 240.04811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pFGJUPR4bR
Name (2E)-1-{[(aminocarbonyl)amino]carbothioyl}-2-(4-fluorobenzylidene)hydrazine
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/C9H9FN4OS/c10-7-3-1-6(2-4-7)5-12-14-9(16)13-8(11)15/h1-5H,(H4,11,13,14,15,16)/b12-5+
InChIKey MMYJHLXYJFZYGP-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16627
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: 987/00004152; Labnumber: 987/00004152218850; VK_ID: VK-016632
Synonyms 1-{[(aminocarbonyl)amino]carbothioyl}-2-(4-fluorobenzylidene)hydrazine
Temperature 318 °C