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2-(4-Methoxy-phenyl)-5-methyl-bicyclo(3.2.1)oct-2-ene-6,8-dione

View entire compound with spectra: 1 NMR

2-(4-Methoxy-phenyl)-5-methyl-bicyclo(3.2.1)oct-2-ene-6,8-dione
SpectraBase Compound ID KHOc7IjKIx7
InChI InChI=1S/C16H16O3/c1-16-8-7-12(13(15(16)18)9-14(16)17)10-3-5-11(19-2)6-4-10/h3-7,13H,8-9H2,1-2H3
InChIKey RDECEURIAKDIFU-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4TIqDof1bt
Name 2-(4-Methoxy-phenyl)-5-methyl-bicyclo(3.2.1)oct-2-ene-6,8-dione
CAS Registry Number 69389-28-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O3
InChI InChI=1S/C16H16O3/c1-16-8-7-12(13(15(16)18)9-14(16)17)10-3-5-11(19-2)6-4-10/h3-7,13H,8-9H2,1-2H3
InChIKey RDECEURIAKDIFU-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference T.R. Kasturi, S.M. Reddy, P.S.Murthy, Org. Magn. Resonance 20, 42 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3