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[(4S,7S)-3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-en-7-yl]methanol
SpectraBase Compound ID GBwa1tAdqQI
InChI InChI=1S/C16H17NO/c18-12-16-10-14-8-9-17(16)11-15(14)7-6-13-4-2-1-3-5-13/h1-5,11,14,16,18H,8-10,12H2/t14-,16-/m0/s1
InChIKey NTPODJCQYFPKTA-HOCLYGCPSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGYR0gBUpSU
Name [(4S,7S)-3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-en-7-yl]methanol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H17NO/c18-12-16-10-14-8-9-17(16)11-15(14)7-6-13-4-2-1-3-5-13/h1-5,11,14,16,18H,8-10,12H2/t14-,16-/m0/s1
InChIKey NTPODJCQYFPKTA-HOCLYGCPSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 239.317 g/mol
Source File Reference MHKO25139