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MOIKLDQGYGLWFA-RTENDAGJSA-N

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MOIKLDQGYGLWFA-RTENDAGJSA-N
SpectraBase Compound ID 10qzVD8328M
InChI InChI=1S/C35H50N2O4SSi/c1-6-42-33-21-37-20-26(15-16-39-22-25-11-13-27(38-2)14-12-25)28-19-32(37)35(33)30-9-7-8-10-31(30)36-34(35)29(28)23-41-24-40-17-18-43(3,4)5/h7-15,28-29,32-34,36H,6,16-24H2,1-5H3/b26-15-/t28-,29-,32-,33+,34-,35+/m0/s1
InChIKey MOIKLDQGYGLWFA-RTENDAGJSA-N
Mol Weight 622.9 g/mol
Molecular Formula C35H50N2O4SSi
Exact Mass 622.326056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2APsW5qcbth
Name MOIKLDQGYGLWFA-RTENDAGJSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H50N2O4SSi
InChI InChI=1S/C35H50N2O4SSi/c1-6-42-33-21-37-20-26(15-16-39-22-25-11-13-27(38-2)14-12-25)28-19-32(37)35(33)30-9-7-8-10-31(30)36-34(35)29(28)23-41-24-40-17-18-43(3,4)5/h7-15,28-29,32-34,36H,6,16-24H2,1-5H3/b26-15-/t28-,29-,32-,33+,34-,35+/m0/s1
InChIKey MOIKLDQGYGLWFA-RTENDAGJSA-N
Literature Reference Author T.OHSHIMA,Y.XU,R.TAKITA,S.SHIMIZU,D.ZHONG,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,124,14546(2002)
Literature Reference DOI 10.1021/ja028457r
Molecular Weight 622.938 g/mol
Sample ID 47217
Solvent CD2Cl2