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KMSMYHIEJQXQQO-UHFFFAOYSA-N

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KMSMYHIEJQXQQO-UHFFFAOYSA-N
SpectraBase Compound ID 6ULXAvZyuyv
InChI InChI=1S/C35H50FNO2Si/c1-5-7-9-10-11-12-25-38-32-21-17-30(18-22-32)34-24-23-33(35(36)37-34)29-15-19-31(20-16-29)39-26-13-14-28-40(3,4)27-8-6-2/h15-24H,5-14,25-28H2,1-4H3
InChIKey KMSMYHIEJQXQQO-UHFFFAOYSA-N
Mol Weight 563.9 g/mol
Molecular Formula C35H50FNO2Si
Exact Mass 563.359485 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Akr85fRctrl
Name KMSMYHIEJQXQQO-UHFFFAOYSA-N
Compound Number 2082
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H50FNO2Si
InChI InChI=1S/C35H50FNO2Si/c1-5-7-9-10-11-12-25-38-32-21-17-30(18-22-32)34-24-23-33(35(36)37-34)29-15-19-31(20-16-29)39-26-13-14-28-40(3,4)27-8-6-2/h15-24H,5-14,25-28H2,1-4H3
InChIKey KMSMYHIEJQXQQO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2857