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6-endo-Methyl-6-exo-nitro-bicyclo(2.2.1)heptan-2 -endo-ol

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6-endo-Methyl-6-exo-nitro-bicyclo(2.2.1)heptan-2 -endo-ol
SpectraBase Compound ID Hu4akwy83iH
InChI InChI=1S/C8H13NO3/c1-8(9(11)12)4-5-2-6(8)7(10)3-5/h5-7,10H,2-4H2,1H3/t5-,6-,7-,8-/m0/s1
InChIKey FIYHPIBYMFLDQB-XAMCCFCMSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pPClpI0jLD
Name 6-endo-Methyl-6-exo-nitro-bicyclo(2.2.1)heptan-2 -endo-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13NO3
InChI InChI=1S/C8H13NO3/c1-8(9(11)12)4-5-2-6(8)7(10)3-5/h5-7,10H,2-4H2,1H3/t5-,6-,7-,8-/m0/s1
InChIKey FIYHPIBYMFLDQB-XAMCCFCMSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, T.L. Maqutu, A.S.Howard, J. Chem. Soc. Perkin I 2389 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3