For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(2-Methylphenyl)-2-propanone

View entire compound with spectra: 1 NMR, and 3 MS (GC)

1-(2-Methylphenyl)-2-propanone
SpectraBase Compound ID HK9sfPon5bQ
InChI InChI=1S/C10H12O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6H,7H2,1-2H3
InChIKey WRLPDLDAOMBERO-UHFFFAOYSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID fGulSHtd8G
Name 2-Methylphenyl-acetone
Comments JEOL FX-100 OR JEOL GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6H,7H2,1-2H3
InChIKey WRLPDLDAOMBERO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Ohwada, K. Okabe, K. Shudo, Tetrahedron 46, 7539 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3