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

*Links on SpectraBase are not permalinks.
QAAOUBXSNBEWFP-UHFFFAOYSA-N
SpectraBase Compound ID F1Qw3x69gSv
InChI InChI=1S/C12H12O/c1-9-11(7-8-12(9)13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey QAAOUBXSNBEWFP-UHFFFAOYSA-N
Mol Weight 172.23 g/mol
Molecular Formula C12H12O
Exact Mass 172.088815 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 GkNBYA7HyC1
Name 2-METHYL-3-PHENYL-2-CYCLOPENTENONE
Comments CY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O
InChI InChI=1S/C12H12O/c1-9-11(7-8-12(9)13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey QAAOUBXSNBEWFP-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference E.V.BORISOV, I.YU.SKORYNIN, A.A.PAP, E.V.BATURA, L.G.LIS (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N4, 689-697.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d