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Phenylacetone

View entire compound with spectra: 37 NMR, 5 FTIR, 1 Raman, 28 MS (GC), and 2 Near IR

Phenylacetone
SpectraBase Compound ID BKybUuv7NRd
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkDZaFCnnEh
Name 2-PROPIONYLBENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Literature Reference Author G.E.HAWKES,K.HERWIG,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,39,1017(1974)
Literature Reference DOI 10.1021/jo00922a001
Molecular Weight 134.178 g/mol
Solvent CDCl3
Source File Reference UNIW14153