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

*Links on SpectraBase are not permalinks.
2,2-Dimethyl-1-(2-methyl-phenyl)-butane-1,3-dione
SpectraBase Compound ID ExrYEBk7hY3
InChI InChI=1S/C13H16O2/c1-9-7-5-6-8-11(9)12(15)13(3,4)10(2)14/h5-8H,1-4H3
InChIKey JYPCFJAHJPGDOZ-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 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 B13OdyEsrTt
Name 2,2-Dimethyl-1-(2-methyl-phenyl)-butane-1,3-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-9-7-5-6-8-11(9)12(15)13(3,4)10(2)14/h5-8H,1-4H3
InChIKey JYPCFJAHJPGDOZ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Yoshioka, K. Nishizawa, M. Arai, J. Chem. Soc. Perkin I 541 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3