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2-[DI-(L)-MENTHYLOXYPHOSPHORONYL]-THIOLANE-S-OXIDE;MAJOR-ISOMER
SpectraBase Compound ID FXW5JIIs6PY
InChI InChI=1S/C24H45O4PS/c1-16(2)20-11-9-18(5)14-22(20)27-29(25,24-8-7-13-30(24)26)28-23-15-19(6)10-12-21(23)17(3)4/h16-24H,7-15H2,1-6H3/t18-,19-,20+,21+,22-,23-,24-,30?/m0/s1
InChIKey VDVRKXCCEKRFBH-AAYHYXHPSA-N
Mol Weight 460.7 g/mol
Molecular Formula C24H45O4PS
Exact Mass 460.277618 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6S9sX3DXwC
Name 2-[DI-(L)-MENTHYLOXYPHOSPHORONYL]-THIOLANE-S-OXIDE;MAJOR-ISOMER
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H45O4PS
InChI InChI=1S/C24H45O4PS/c1-16(2)20-11-9-18(5)14-22(20)27-29(25,24-8-7-13-30(24)26)28-23-15-19(6)10-12-21(23)17(3)4/h16-24H,7-15H2,1-6H3/t18-,19-,20+,21+,22-,23-,24-,30?/m0/s1
InChIKey VDVRKXCCEKRFBH-AAYHYXHPSA-N
Literature Reference Author P.MARCHAND,M.GULEA,S.MASSON,M.SAQUET,N.COLLIGNON
Literature Reference Citation ORG.LETTERS,2,3757(2000)
Literature Reference DOI 10.1021/ol005937j
Solvent CDCl3
Source File Reference UWLU33566