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(1R,3S,4S)-Deuterio-2-adamantanone

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(1R,3S,4S)-Deuterio-2-adamantanone
SpectraBase Compound ID GFs8Tax5EFH
InChI InChI=1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2/i2D
InChIKey IYKFYARMMIESOX-VMNATFBRSA-N
Mol Weight 151.23 g/mol
Molecular Formula C10H13DO
Exact Mass 151.110742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCLtgko0qBC
Name (1R,3S,4S)-Deuterio-2-adamantanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13DO
InChI InChI=1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2/i2D
InChIKey IYKFYARMMIESOX-VMNATFBRSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, W.M. Wijekoon, J. Am. Chem. Soc. 108, 4484 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3