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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 1gOvh02Tadl
Name BENZYLMETHYLKETONE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
Instrument Name Bruker HX-90
Literature Reference A.Z.YANKELEVICH, A.L.BUCHACHENKO, V.K.POTAPOV, A.D.PERSHIN (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1024-1032.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported