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7-Cyano-2,2,6(R),7-tetramethyl-3(S)-hydroxy-octan-4-one

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7-Cyano-2,2,6(R),7-tetramethyl-3(S)-hydroxy-octan-4-one
SpectraBase Compound ID JMNNp04VSWq
InChI InChI=1S/C13H23NO2/c1-9(13(5,6)8-14)7-10(15)11(16)12(2,3)4/h9,11,16H,7H2,1-6H3
InChIKey HAKZANHUJKKXCD-UHFFFAOYSA-N
Mol Weight 225.33 g/mol
Molecular Formula C13H23NO2
Exact Mass 225.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ex4on6oZ07n
Name 7-Cyano-2,2,6(R),7-tetramethyl-3(S)-hydroxy-octan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23NO2
InChI InChI=1S/C13H23NO2/c1-9(13(5,6)8-14)7-10(15)11(16)12(2,3)4/h9,11,16H,7H2,1-6H3
InChIKey HAKZANHUJKKXCD-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference W.Y. Zhang, D.J. Jakiela, A.Maul, J. Am. Chem. Soc. 110, 4652 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3