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acetic acid, [(4-chlorobenzoyl)amino]-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
SpectraBase Compound ID 3r7Ttb7MlDo
InChI InChI=1S/C15H14ClN3O3/c1-10-2-7-13(22-10)8-18-19-14(20)9-17-15(21)11-3-5-12(16)6-4-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-8+
InChIKey BHIPEJYUBDEWIP-QGMBQPNBSA-N
Mol Weight 319.75 g/mol
Molecular Formula C15H14ClN3O3
Exact Mass 319.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDY7CZQDAuX
Name acetic acid, [(4-chlorobenzoyl)amino]-, 2-[(E)-(5-methyl-2-furanyl)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/C15H14ClN3O3/c1-10-2-7-13(22-10)8-18-19-14(20)9-17-15(21)11-3-5-12(16)6-4-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-8+
InChIKey BHIPEJYUBDEWIP-QGMBQPNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_992
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/5109856; Labnumber: BM-71456p; IOH_ID: IOH-007994