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propanoic acid, 2-[[(4-methylphenoxy)acetyl]hydrazono]-
SpectraBase Compound ID 8c8nO6Tn3cZ
InChI InChI=1S/C12H14N2O4/c1-8-3-5-10(6-4-8)18-7-11(15)14-13-9(2)12(16)17/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)
InChIKey BVFFAXHCDQGFGU-UHFFFAOYSA-N
Mol Weight 250.25 g/mol
Molecular Formula C12H14N2O4
Exact Mass 250.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BC02sA0MqrD
Name propanoic acid, 2-[[(4-methylphenoxy)acetyl]hydrazono]-
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/C12H14N2O4/c1-8-3-5-10(6-4-8)18-7-11(15)14-13-9(2)12(16)17/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)
InChIKey BVFFAXHCDQGFGU-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3179
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/10238031