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1,1,8,8,10,10,17,17-octafluoro-9,18,19,20-tetramethyl-2,7,11,16-tetraoxa-9,18,19,20-tetraaz-1,8,10,17-tetraphosphatricyclo[15.1.1.18.10]eicosane
SpectraBase Compound ID BKJ3Vw1jycT
InChI InChI=1S/C12H28F8N4O4P4/c1-21-29(13,14)22(2)30(21,15,16)26-10-6-8-12-28-32(19,20)23(3)31(17,18,24(32)4)27-11-7-5-9-25-29/h5-12H2,1-4H3
InChIKey BSAOTDFDILUDED-UHFFFAOYSA-N
Mol Weight 568.26 g/mol
Molecular Formula C12H28F8N4O4P4
Exact Mass 568.093329 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEKYHuzG1Al
Name 1,1,8,8,10,10,17,17-octafluoro-9,18,19,20-tetramethyl-2,7,11,16-tetraoxa-9,18,19,20-tetraaz-1,8,10,17-tetraphosphatricyclo[15.1.1.18.10]eicosane
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Formula C12H28F8N4O4P4
InChI InChI=1S/C12H28F8N4O4P4/c1-21-29(13,14)22(2)30(21,15,16)26-10-6-8-12-28-32(19,20)23(3)31(17,18,24(32)4)27-11-7-5-9-25-29/h5-12H2,1-4H3
InChIKey BSAOTDFDILUDED-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 44179M
Solvent CDCl3