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NRTPHQWWTNPMRX-UHFFFAOYSA-L

View entire compound with spectra: 1 NMR

NRTPHQWWTNPMRX-UHFFFAOYSA-L
SpectraBase Compound ID 3NqthUgU7mM
InChI InChI=1S/C42H42I2Si2.2CHF3O3S/c1-45(2,3)41-27-15-35(16-28-41)33-11-23-39(24-12-33)43-37-19-7-31(8-20-37)32-9-21-38(22-10-32)44-40-25-13-34(14-26-40)36-17-29-42(30-18-36)46(4,5)6;2*2-1(3,4)8(5,6)7/h7-30H,1-6H3;2*(H,5,6,7)/q+2;;/p-2
InChIKey NRTPHQWWTNPMRX-UHFFFAOYSA-L
Mol Weight 1154.9 g/mol
Molecular Formula C44H42F6I2O6S2Si2
Exact Mass 1153.995493 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XIofnEqgex
Name NRTPHQWWTNPMRX-UHFFFAOYSA-L
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H42F6I2O6S2Si2
InChI InChI=1S/C42H42I2Si2.2CHF3O3S/c1-45(2,3)41-27-15-35(16-28-41)33-11-23-39(24-12-33)43-37-19-7-31(8-20-37)32-9-21-38(22-10-32)44-40-25-13-34(14-26-40)36-17-29-42(30-18-36)46(4,5)6;2*2-1(3,4)8(5,6)7/h7-30H,1-6H3;2*(H,5,6,7)/q+2;;/p-2
InChIKey NRTPHQWWTNPMRX-UHFFFAOYSA-L
Literature Reference Author U.RADHAKRISHNAN,P.J.STANG
Literature Reference Citation J.ORG.CHEM.,68,9209(2003)
Literature Reference DOI 10.1021/jo030246x
Solvent DMSO-D6:CDCl3
Source File Reference UWMS26359