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methyl 4-((E)-{[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)benzoate
SpectraBase Compound ID 57d9CWcGwGy
InChI InChI=1S/C17H14FN3O4/c1-25-17(24)12-8-6-11(7-9-12)10-19-21-16(23)15(22)20-14-5-3-2-4-13(14)18/h2-10H,1H3,(H,20,22)(H,21,23)/b19-10+
InChIKey BTUOGWHCOVEBSF-VXLYETTFSA-N
Mol Weight 343.31 g/mol
Molecular Formula C17H14FN3O4
Exact Mass 343.096834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rSMuMVaWc6
Name methyl 4-((E)-{[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)benzoate
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/C17H14FN3O4/c1-25-17(24)12-8-6-11(7-9-12)10-19-21-16(23)15(22)20-14-5-3-2-4-13(14)18/h2-10H,1H3,(H,20,22)(H,21,23)/b19-10+
InChIKey BTUOGWHCOVEBSF-VXLYETTFSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3347
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: ZI/5100166; Labnumber: LP-CK-1121; IOH_ID: IOH-003348
Synonyms methyl 4-({[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)benzoate
Temperature 297 °C