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Tetraspiro(2.0.0.2.0.2.0.1)undecane

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Tetraspiro(2.0.0.2.0.2.0.1)undecane
SpectraBase Compound ID 7ERBFvper8j
InChI InChI=1S/C11H14/c1-2-8(1)7-11(8)9(3-4-9)10(11)5-6-10/h1-7H2
InChIKey NPEJUAGBMRBZMX-UHFFFAOYSA-N
Mol Weight 146.23 g/mol
Molecular Formula C11H14
Exact Mass 146.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uEEd4Z3zJa
Name Tetraspiro(2.0.0.2.0.2.0.1)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14
InChI InChI=1S/C11H14/c1-2-8(1)7-11(8)9(3-4-9)10(11)5-6-10/h1-7H2
InChIKey NPEJUAGBMRBZMX-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference K.A. Lukin, S.I. Kozhushkov, N.S. Zefirov, Magn. Res. Chem. 29, 774 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3