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NO-NAME
SpectraBase Compound ID ClrNY75agTJ
InChI InChI=1S/C51H79ClO9Si4/c1-14-62(15-2,16-3)56-36-42-40-28-29-43(60-64(20-7,21-8)22-9)47(41(40)34-44(55-13)48(42)52)49(53)58-39-33-38-30-32-51(45(59-51)27-26-31-50(38,54)35-39)46(61-65(23-10,24-11)25-12)37-57-63(17-4,18-5)19-6/h28-29,33-34,39,45-46,54H,14-25,31,35-37H2,1-13H3/t39-,45+,46-,50+,51-/m0/s1
InChIKey ZGAPVYZRNSTGAJ-BFAJBJMNSA-N
Mol Weight 984.0 g/mol
Molecular Formula C51H79ClO9Si4
Exact Mass 982.448968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tGb5vQ6jZq
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H79ClO9Si4
InChI InChI=1S/C51H79ClO9Si4/c1-14-62(15-2,16-3)56-36-42-40-28-29-43(60-64(20-7,21-8)22-9)47(41(40)34-44(55-13)48(42)52)49(53)58-39-33-38-30-32-51(45(59-51)27-26-31-50(38,54)35-39)46(61-65(23-10,24-11)25-12)37-57-63(17-4,18-5)19-6/h28-29,33-34,39,45-46,54H,14-25,31,35-37H2,1-13H3/t39-,45+,46-,50+,51-/m0/s1
InChIKey ZGAPVYZRNSTGAJ-BFAJBJMNSA-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 983.978 g/mol
Solvent CDCl3
Source File Reference UWLU30838