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6-Isobutyryl-7,8,9,10-tetrahydro-benzocycloocten-5(6H)-one
SpectraBase Compound ID FDR5PkiFqB4
InChI InChI=1S/C16H20O2/c1-11(2)15(17)14-10-6-4-8-12-7-3-5-9-13(12)16(14)18/h3,5,7,9,11,14H,4,6,8,10H2,1-2H3
InChIKey VUGXHLGVICEIDL-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYicvkIG05X
Name 6-Isobutyryl-7,8,9,10-tetrahydro-benzocycloocten-5(6H)-one
Comments JEOL FX-90Q OR BRUKER AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-11(2)15(17)14-10-6-4-8-12-7-3-5-9-13(12)16(14)18/h3,5,7,9,11,14H,4,6,8,10H2,1-2H3
InChIKey VUGXHLGVICEIDL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Yoshioka, H. Sawada, M. Saitoh, J. Chem. Soc. Perkin I 1097 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3