For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LXVLBGAOMRQRSF-SJTWWESYSA-N
SpectraBase Compound ID 81wPpG7YY5o
InChI InChI=1S/C27H43BF9N2O5PS2/c1-23(2,3)21(38-44-47(42,43)27(35,36)37)15-45(28,19-10-8-7-9-11-19)16-22(24(4,5)6)39-46(40,41)20-13-17(25(29,30)31)12-18(14-20)26(32,33)34/h12-14,19,21-22,38-39H,7-11,15-16H2,1-6,28H3/t21-,22+,45?/m1/s1
InChIKey LXVLBGAOMRQRSF-SJTWWESYSA-N
Mol Weight 750.5 g/mol
Molecular Formula C27H41BF9N2O5PS2
Exact Mass 750.214385 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 16p78JipFb4
Name LXVLBGAOMRQRSF-SJTWWESYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H41BF9N2O5PS2
InChI InChI=1S/C27H43BF9N2O5PS2/c1-23(2,3)21(38-44-47(42,43)27(35,36)37)15-45(28,19-10-8-7-9-11-19)16-22(24(4,5)6)39-46(40,41)20-13-17(25(29,30)31)12-18(14-20)26(32,33)34/h12-14,19,21-22,38-39H,7-11,15-16H2,1-6,28H3/t21-,22+,45?/m1/s1
InChIKey LXVLBGAOMRQRSF-SJTWWESYSA-N
Literature Reference Author A.P.DUNCAN,J.L.LEIGHTON
Literature Reference Citation ORG.LETTERS,6,4117(2004)
Literature Reference DOI 10.1021/ol048191o
Solvent CDCl3
Source File Reference UWLU50163