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

*Links on SpectraBase are not permalinks.
2,3-Pentanedione, 4-methyl-
SpectraBase Compound ID I24yn93FvBP
InChI InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3
InChIKey JENYBWHRLYZSSZ-UHFFFAOYSA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 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 2mcuASFG81P
Name 4-METHYLPENTANE-2,3-DIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3
InChIKey JENYBWHRLYZSSZ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3