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(1S*,4R*,6S*)-8-Triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-6-carbonitrile
SpectraBase Compound ID 5RGf6mdqtsG
InChI InChI=1S/C17H29NOSSi/c1-11(2)21(12(3)4,13(5)6)19-16-8-17-14(9-18)7-15(16)10-20-17/h8,11-15,17H,7,10H2,1-6H3/t14-,15-,17+/m0/s1
InChIKey NMUVLYOFXNTFPK-YQQAZPJKSA-N
Mol Weight 323.57 g/mol
Molecular Formula C17H29NOSSi
Exact Mass 323.173912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WKPi5yD2Uk
Name (1S*,4R*,6S*)-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-6-CARBONITRILE
Compound Number 27A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H29NOSSi
InChI InChI=1S/C17H29NOSSi/c1-11(2)21(12(3)4,13(5)6)19-16-8-17-14(9-18)7-15(16)10-20-17/h8,11-15,17H,7,10H2,1-6H3/t14-,15-,17+/m0/s1
InChIKey NMUVLYOFXNTFPK-YQQAZPJKSA-N
Literature Reference Author D.E.WARD,Y.GAI,W.M.ZOGHAIB
Literature Reference Citation CAN.J.CHEM.,69,1487(1991)
Literature Reference DOI 10.1139/v91-220
Molecular Weight 323.569 g/mol
Solvent CDCl3
Source File Reference UWVP3376