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1-Phenyl-1,2-propanedione

View entire compound with spectra: 10 NMR, 9 FTIR, 2 Raman, 1 UV-Vis, and 19 MS (GC)

1-Phenyl-1,2-propanedione
SpectraBase Compound ID AWCWufbcLPm
InChI InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey BVQVLAIMHVDZEL-UHFFFAOYSA-N
Mol Weight 148.16 g/mol
Molecular Formula C9H8O2
Exact Mass 148.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOachf32Ch1
Name 2-Oxo-propiophenone
CAS Registry Number 579-07-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8O2
InChI InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey BVQVLAIMHVDZEL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Olah, J.L. Grant, P.W. Westerman, J. Org. Chem. 40, 2102 (1975).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SO2 liquid