SpectraBase Compound ID | BKJ3Vw1jycT |
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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 |
SpectraBase Spectrum ID | JEKYHuzG1Al |
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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 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |