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acetic acid, oxo[[4-(pentyloxy)phenyl]amino]-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
SpectraBase Compound ID IxWbxSsbkf
InChI InChI=1S/C19H23N3O4/c1-3-4-5-12-25-16-10-7-15(8-11-16)21-18(23)19(24)22-20-13-17-9-6-14(2)26-17/h6-11,13H,3-5,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13+
InChIKey ZPMLOFLLUTXRQA-DEDYPNTBSA-N
Mol Weight 357.41 g/mol
Molecular Formula C19H23N3O4
Exact Mass 357.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhPuXRmHCqf
Name acetic acid, oxo[[4-(pentyloxy)phenyl]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/C19H23N3O4/c1-3-4-5-12-25-16-10-7-15(8-11-16)21-18(23)19(24)22-20-13-17-9-6-14(2)26-17/h6-11,13H,3-5,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13+
InChIKey ZPMLOFLLUTXRQA-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4107
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: AG-205/5119414; Labnumber: LP-2/255; IOH_ID: IOH-011110