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NO-NAME
SpectraBase Compound ID FW0oL8R6K2x
InChI InChI=1S/C35H62O6Si3/c1-12-42(13-2,14-3)39-30-26-29-23-25-35(36,32-28-37-33(10,11)38-32)31(40-43(15-4,16-5)17-6)22-21-24-34(29,27-30)41-44(18-7,19-8)20-9/h26,30-32,36H,12-20,24,27-28H2,1-11H3/t30-,31+,32-,34-,35-/m1/s1
InChIKey HUBLJLPMDNGAMC-YDVYYWCYSA-N
Mol Weight 663.1 g/mol
Molecular Formula C35H62O6Si3
Exact Mass 662.385419 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92i2msu8DJi
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O6Si3
InChI InChI=1S/C35H62O6Si3/c1-12-42(13-2,14-3)39-30-26-29-23-25-35(36,32-28-37-33(10,11)38-32)31(40-43(15-4,16-5)17-6)22-21-24-34(29,27-30)41-44(18-7,19-8)20-9/h26,30-32,36H,12-20,24,27-28H2,1-11H3/t30-,31+,32-,34-,35-/m1/s1
InChIKey HUBLJLPMDNGAMC-YDVYYWCYSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 663.130 g/mol
Solvent CDCl3
Source File Reference UWLU30821