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

*Links on SpectraBase are not permalinks.
2-ACETONYL-1,3-INDANE-1,3-DIONE
SpectraBase Compound ID 99ppTU5Nu2Y
InChI InChI=1S/C12H10O3/c1-7(13)6-10-11(14)8-4-2-3-5-9(8)12(10)15/h2-5,10H,6H2,1H3
InChIKey NKNHPBHTHBOVHV-UHFFFAOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C12H10O3
Exact Mass 202.062994 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 CW04AGr8urx
Name 2-ACETONYL-1,3-INDANE-1,3-DIONE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10O3
InChI InChI=1S/C12H10O3/c1-7(13)6-10-11(14)8-4-2-3-5-9(8)12(10)15/h2-5,10H,6H2,1H3
InChIKey NKNHPBHTHBOVHV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.L.NOVIKOV, O.P.SHESTAK, N.N.BALANEVA, YA.YA.PAULIN'SH, G.B.ELYAKOV (1985)Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N6, 718-724.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d