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2-endo-Hydroxy-7-anti-cyanomethyl-1,7-dimethyl-bicyclo(2.2.1)heptane
SpectraBase Compound ID C6Y9TszPTIA
InChI InChI=1S/C11H17NO/c1-10(5-6-12)8-3-4-11(10,2)9(13)7-8/h8-9,13H,3-5,7H2,1-2H3/t8-,9+,10+,11-/m1/s1
InChIKey JVIQJUIHSABMRW-VPOLOUISSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKHuAcLPAyu
Name 2-endo-Hydroxy-7-anti-cyanomethyl-1,7-dimethyl-bicyclo(2.2.1)heptane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-10(5-6-12)8-3-4-11(10,2)9(13)7-8/h8-9,13H,3-5,7H2,1-2H3/t8-,9+,10+,11-/m1/s1
InChIKey JVIQJUIHSABMRW-VPOLOUISSA-N
Literature Reference R.V. Stevens, J.H. Chang, R. Lapalme, J. Am. Chem. Soc. 105, 7719 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3