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N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide
SpectraBase Compound ID BhiohPyyDGe
InChI InChI=1S/C18H18FN3O3/c1-25-16-4-2-3-13(11-16)12-20-22-18(24)10-9-17(23)21-15-7-5-14(19)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+
InChIKey GQSQULCNTVLRMU-UDWIEESQSA-N
Mol Weight 343.36 g/mol
Molecular Formula C18H18FN3O3
Exact Mass 343.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2C6i6Lg3OcL
Name butanoic acid, 4-[(4-fluorophenyl)amino]-4-oxo-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
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/C18H18FN3O3/c1-25-16-4-2-3-13(11-16)12-20-22-18(24)10-9-17(23)21-15-7-5-14(19)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+
InChIKey GQSQULCNTVLRMU-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2807
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: ZID/5038272; Labnumber: LP-CK-786; IOH_ID: IOH-009810