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(1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1

View entire compound with spectra: 2 NMR

(1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1
SpectraBase Compound ID LgvflOboRiR
InChI InChI=1S/C36H27F4O5P/c1-34(23-13-3-2-4-14-23)42-32-33(43-34)36(26-17-7-11-21-30(26)39,27-18-8-12-22-31(27)40)45-46(41)44-35(32,24-15-5-9-19-28(24)37)25-16-6-10-20-29(25)38/h2-22,32-33,46H,1H3/t32-,33-/m0/s1
InChIKey MNKHCJZNVSPZCD-LQJZCPKCSA-N
Mol Weight 646.6 g/mol
Molecular Formula C36H27F4O5P
Exact Mass 646.153224 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYbLmi7Z0mW
Name (1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1
Compound Number 4J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H27F4O5P
InChI InChI=1S/C36H27F4O5P/c1-34(23-13-3-2-4-14-23)42-32-33(43-34)36(26-17-7-11-21-30(26)39,27-18-8-12-22-31(27)40)45-46(41)44-35(32,24-15-5-9-19-28(24)37)25-16-6-10-20-29(25)38/h2-22,32-33,46H,1H3/t32-,33-/m0/s1
InChIKey MNKHCJZNVSPZCD-LQJZCPKCSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21743