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

*Links on SpectraBase are not permalinks.
Benzene, p-diacetyl-
SpectraBase Compound ID 2Vw2CQxoPdA
InChI InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChIKey SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 KqKiH7EG94y
Name 4-ACETYLACETOPHENONE;1,1'-(1,4-PHENYLENE)-BISETHANONE
CAS Registry Number 1009-61-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10O2
InChI InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChIKey SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Literature Reference Author R.T.C.BROWNLEE,M.SADEK,D.J.CRAIK
Literature Reference Citation ORG.MAGN.RES.,21,616(1983)
Literature Reference DOI 10.1002/omr.1270211005
Solvent CH3CN
Source File Reference UNIO161