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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 IDmUUvgfvbS
Name 1-Phenyl-acetone
CAS Registry Number 103-79-7
Comments SOLVENT DME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 Jeol PFT-100
Literature Reference H.O. House, A.V. Prabhu, W.V. Phillips, J. Org. Chem. 41, 1209 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany