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3-(4-Acetamido-benzylidene)-2,4-pentanedione

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3-(4-Acetamido-benzylidene)-2,4-pentanedione
SpectraBase Compound ID H7J21GHKpWS
InChI InChI=1S/C14H15NO3/c1-9(16)14(10(2)17)8-12-4-6-13(7-5-12)15-11(3)18/h4-8H,1-3H3,(H,15,18)
InChIKey XXZADLFGGTXTKD-UHFFFAOYSA-N
Mol Weight 245.28 g/mol
Molecular Formula C14H15NO3
Exact Mass 245.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWVssb1Z3RO
Name 3-(4-Acetamido-benzylidene)-2,4-pentanedione
CAS Registry Number 59832-37-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H15NO3
InChI InChI=1S/C14H15NO3/c1-9(16)14(10(2)17)8-12-4-6-13(7-5-12)15-11(3)18/h4-8H,1-3H3,(H,15,18)
InChIKey XXZADLFGGTXTKD-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E. Solcaniova, P. Hrnciar, T. Liptaj, Org. Magn. Resonance 18, 55 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3