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N-(4-fluorophenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
SpectraBase Compound ID D2efH1SX3aX
InChI InChI=1S/C15H13FN4O2/c1-10(11-6-8-17-9-7-11)19-20-15(22)14(21)18-13-4-2-12(16)3-5-13/h2-9H,1H3,(H,18,21)(H,20,22)/b19-10+
InChIKey FCSCDSOJASXIAG-VXLYETTFSA-N
Mol Weight 300.29 g/mol
Molecular Formula C15H13FN4O2
Exact Mass 300.102254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dQc1WWSP6m
Name N-(4-fluorophenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
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/C15H13FN4O2/c1-10(11-6-8-17-9-7-11)19-20-15(22)14(21)18-13-4-2-12(16)3-5-13/h2-9H,1H3,(H,18,21)(H,20,22)/b19-10+
InChIKey FCSCDSOJASXIAG-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21032
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: D51974; Labnumber: NIG-P2987; SBI_ID: SBI-021036
Synonyms N-(4-fluorophenyl)-2-oxo-2-{2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
Temperature 318 °C