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#9B;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SpectraBase Compound ID 5nRUZpnBGNB
InChI InChI=1S/C52H63N2O9PS2/c1-32(2)45-30-59-49(53(45)65(55,56)39-22-18-34(5)19-23-39)43-28-36(51(7,8)9)26-41-42-27-37(52(10,11)12)29-44(48(42)63-64(62-47(41)43)61-38-16-14-13-15-17-38)50-54(46(31-60-50)33(3)4)66(57,58)40-24-20-35(6)21-25-40/h13-29,32-33,45-46,49-50H,30-31H2,1-12H3/t45-,46-,49+,50+/m1/s1
InChIKey WDZBJTMUSZEWSA-RFYKNWBHSA-N
Mol Weight 955.2 g/mol
Molecular Formula C52H63N2O9PS2
Exact Mass 954.371261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVSqWDSDUQ2
Name #9B;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H63N2O9PS2
InChI InChI=1S/C52H63N2O9PS2/c1-32(2)45-30-59-49(53(45)65(55,56)39-22-18-34(5)19-23-39)43-28-36(51(7,8)9)26-41-42-27-37(52(10,11)12)29-44(48(42)63-64(62-47(41)43)61-38-16-14-13-15-17-38)50-54(46(31-60-50)33(3)4)66(57,58)40-24-20-35(6)21-25-40/h13-29,32-33,45-46,49-50H,30-31H2,1-12H3/t45-,46-,49+,50+/m1/s1
InChIKey WDZBJTMUSZEWSA-RFYKNWBHSA-N
Literature Reference Author S.WUNNEMANN,R.FROEHLICH,D.HOPPE
Literature Reference Citation ORG.LETTERS,8,2455(2006)
Literature Reference DOI 10.1021/ol060528u
Solvent CDCl3
Source File Reference UWLU59139