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Spiro[cyclobutane-1,9'-[1,4]methanonaphthalen]-2-one, 3,3-dichloro-1',4'-dihydro-4,4-dimethyl-, stereoisomer
SpectraBase Compound ID DX1ziLZCEs0
InChI InChI=1S/C16H14Cl2O/c1-14(2)15(13(19)16(14,17)18)11-7-8-12(15)10-6-4-3-5-9(10)11/h3-8,11-12H,1-2H3/t11-,12+,15-
InChIKey LKWIQMZAUFOQRJ-JJLQDPRZSA-N
Mol Weight 293.19 g/mol
Molecular Formula C16H14Cl2O
Exact Mass 292.04217 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LcgH3Sn658H
Name 7-Spiro-benzonorbornadiene-(3,3-dichloro-anti-2,2-dimethyl-4-oxo-cyclobutane)
CAS Registry Number 76738-58-4
Comments C15 AND C16 ARE ANTI TO BENZENE RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14Cl2O
InChI InChI=1S/C16H14Cl2O/c1-14(2)15(13(19)16(14,17)18)11-7-8-12(15)10-6-4-3-5-9(10)11/h3-8,11-12H,1-2H3/t11-,12+,15-
InChIKey LKWIQMZAUFOQRJ-JJLQDPRZSA-N
Instrument Name Jeol FX-60
Literature Reference T. Sasaki, K. Hayakawa, T. Manabe, J. Am. Chem. Soc. 103, 565 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3