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2',2',6',6'-Tetramethyl-spiro(cyclohexan-1'-one-4,4'-(1,3)-5-methyl-dioxolan)
SpectraBase Compound ID CLS8qLjWnTH
InChI InChI=1S/C13H22O3/c1-9-6-15-13(16-9)7-11(2,3)10(14)12(4,5)8-13/h9H,6-8H2,1-5H3
InChIKey NMQVDNBSYIFKQP-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8Ro4HfzZYy
Name 2',2',6',6'-Tetramethyl-spiro(cyclohexan-1'-one-4,4'-(1,3)-5-methyl-dioxolan)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-9-6-15-13(16-9)7-11(2,3)10(14)12(4,5)8-13/h9H,6-8H2,1-5H3
InChIKey NMQVDNBSYIFKQP-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3