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KKECOWFBSCBRRP-OJBAFGIHSA-N

View entire compound with spectra: 3 NMR

KKECOWFBSCBRRP-OJBAFGIHSA-N
SpectraBase Compound ID Hed6YguiP1i
InChI InChI=1S/C48H54N8P2S2Si2/c1-53-49-35-39-19-15-27-45(31-39)61(5,6)47-29-17-21-41(33-47)37-51-55(3)58(60,44-25-13-10-14-26-44)56(4)52-38-42-22-18-30-48(34-42)62(7,8)46-28-16-20-40(32-46)36-50-54(2)57(53,59)43-23-11-9-12-24-43/h9-38H,1-8H3/b49-35-,50-36+,51-37-,52-38+
InChIKey KKECOWFBSCBRRP-OJBAFGIHSA-N
Mol Weight 925.3 g/mol
Molecular Formula C48H54N8P2S2Si2
Exact Mass 924.292663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SGdRU4LNVY
Name KKECOWFBSCBRRP-OJBAFGIHSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H54N8P2S2Si2
InChI InChI=1S/C48H54N8P2S2Si2/c1-53-49-35-39-19-15-27-45(31-39)61(5,6)47-29-17-21-41(33-47)37-51-55(3)58(60,44-25-13-10-14-26-44)56(4)52-38-42-22-18-30-48(34-42)62(7,8)46-28-16-20-40(32-46)36-50-54(2)57(53,59)43-23-11-9-12-24-43/h9-38H,1-8H3/b49-35-,50-36+,51-37-,52-38+
InChIKey KKECOWFBSCBRRP-OJBAFGIHSA-N
Literature Reference Author N.LAUNAY,F.DENAT,A.M.CAMINADE,J.P.MAJORAL,J.DUBAC
Literature Reference Citation BULL.SOC.CHIM.FR.,131,758(1994)
Molecular Weight 925.249 g/mol
Solvent CDCl3
Source File Reference UWPR1114