For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE

Compound with spectra: 2 NMR

[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE
SpectraBase Compound ID 3UOy9czcd5U
InChI InChI=1S/C16H25NO2/c1-5-10(9-17)18-13-8-11-12-6-7-16(4,14(11)19-13)15(12,2)3/h10-14H,5-8H2,1-4H3/t10?,11-,12+,13-,14-,16-/m1/s1
InChIKey LFOHSHFDNFLNQB-VDIYLDHZSA-N
Mol Weight 263.38 g/mol
Molecular Formula C16H25NO2
Exact Mass 263.188529 g/mol
Enantiomer InChIKey LFOHSHFDNFLNQB-VUNKEARUSA-N

View Spectrum of [2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2R-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE
[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BUTANNITRILE
(S)-O-MBE-2-HYDROXYDODECANNITRILE
[2S-(2-ALPHA(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-PROPANNITRIL
[2S-(2-ALPHA(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-PROPANNITRIL
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANALE
(2S)-(-)-2,2'-Oxybis(octahydro-7,8,8-trimethyl-4,7-methanobenzofuran)
#1B;[2R,2'R-(2-ALPHA,2'-ALPHA,3A-ALPHA,3A'-ALPHA,4-ALPHA,4'-ALPHA,7-ALPHA,7'-ALPHA,7A-ALPHA,7A'-ALPHA)-[2,2'-OXYBIS-(2,3,3A,4,5,6,7,7A-OCTAHYDRO-7,8,8-TRIMETHY
2,2'-Oxy-bis(octahydro-7,8,8-trimethyl-4,7-methano-benzofuran) diastereomer B
2,2'-Oxy-bis(octahydro-7,8,8-trimethyl-4,7-methano-benzofuran) diastereomer A
[2S-[2-ALPHA-(2R*,3A'S*,4'S*,7'S*,7A'S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA]]-2,2'-OXYBIS-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)
Title Journal or Book Year
Chirale Lactole, VI. Eine Methode zur Bestimmung der Absolutkonfiguration chiraler α‐hydroxysubstituierter Nitrile, Alkine und Aldehyde Chemische Berichte 1986
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.