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PQCIFDOWALFJGS-UHFFFAOYSA-N
SpectraBase Compound ID 1Lf85T3CIy1
InChI InChI=1S/C14H16O/c15-13-9-8-11-7-6-10-4-2-1-3-5-12(10)14(11)13/h6-7H,1-5,8-9H2
InChIKey PQCIFDOWALFJGS-UHFFFAOYSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Z6AxS25Mh0
Name 7,8,9,10-Tetrahydro-6H-cyclohept(G)indanone-1
CAS Registry Number 75490-12-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O
InChI InChI=1S/C14H16O/c15-13-9-8-11-7-6-10-4-2-1-3-5-12(10)14(11)13/h6-7H,1-5,8-9H2
InChIKey PQCIFDOWALFJGS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.W. Buchanan, M.E. Isabelle, Org. Magn. Resonance 16, 156 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3