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(1S*,4R*,5R*,6R*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID 3BagFv6tmix
InChI InChI=1S/C27H49NO4SSi2/c1-15(2)34(16(3)4,17(5)6)31-21-13-27(32-35(18(7)8,19(9)10)20(11)12)14-33-24(21)22-23(27)26(30)28-25(22)29/h13,15-20,22-24H,14H2,1-12H3,(H,28,29,30)/t22-,23-,24+,27+/m0/s1
InChIKey VSZQSBPXYJAUJM-QRXMYIDTSA-N
Mol Weight 539.9 g/mol
Molecular Formula C27H49NO4SSi2
Exact Mass 539.292083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fTGHpsWi3z
Name (1S*,4R*,5R*,6R*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
Compound Number 35B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H49NO4SSi2
InChI InChI=1S/C27H49NO4SSi2/c1-15(2)34(16(3)4,17(5)6)31-21-13-27(32-35(18(7)8,19(9)10)20(11)12)14-33-24(21)22-23(27)26(30)28-25(22)29/h13,15-20,22-24H,14H2,1-12H3,(H,28,29,30)/t22-,23-,24+,27+/m0/s1
InChIKey VSZQSBPXYJAUJM-QRXMYIDTSA-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 539.921 g/mol
Solvent CDCl3
Source File Reference UWVP3385