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No Name
SpectraBase Compound ID ZRIUONvD9r
InChI InChI=1S/C11H16O3/c1-7(12)14-9-6-11(2)5-3-4-8(9)10(11)13/h8-9H,3-6H2,1-2H3
InChIKey BLXNRDAMXVOHGA-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uyPGFw6oVT
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-7(12)14-9-6-11(2)5-3-4-8(9)10(11)13/h8-9H,3-6H2,1-2H3
InChIKey BLXNRDAMXVOHGA-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3