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9-methylsulfanyl-7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID FS6J8ycTAw8
InChI InChI=1S/C19H11F12O2PS/c1-35-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey QJZGOISJBLRXEI-UHFFFAOYSA-N
Mol Weight 562.31 g/mol
Molecular Formula C19H11F12O2PS
Exact Mass 562.002576 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4R9RfS6LK53
Name 9-methylsulfanyl-7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11F12O2PS
InChI InChI=1S/C19H11F12O2PS/c1-35-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey QJZGOISJBLRXEI-UHFFFAOYSA-N
Literature Reference Author M.GARROSSIAN,W.G.BENTRUDE,G.V.ROESCHENTHALER
Literature Reference Citation J.ORG.CHEM.,66,6181(2001)
Literature Reference DOI 10.1021/jo001742d
Solvent C6D6
Source File Reference UWVN24516