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

*Links on SpectraBase are not permalinks.
1-Acetoxy-2,3,4-triphenyl-1,3-cyclopentadien-5-one
SpectraBase Compound ID 8epJGOjUwcN
InChI InChI=1S/C25H18O3/c1-17(26)28-25-23(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)22(24(25)27)19-13-7-3-8-14-19/h2-16H,1H3
InChIKey KWNGOGGARMTLCQ-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C25H18O3
Exact Mass 366.125594 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 HQ86yxyylCX
Name 1-Acetoxy-2,3,4-triphenyl-1,3-cyclopentadien-5-one
CAS Registry Number 86504-31-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H18O3
InChI InChI=1S/C25H18O3/c1-17(26)28-25-23(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)22(24(25)27)19-13-7-3-8-14-19/h2-16H,1H3
InChIKey KWNGOGGARMTLCQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference K. Hartke, A. Kohl, Chemiker-Zeitung 107, 104 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3