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(S,S)-3,17-DIMETHYL-1-PHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE
SpectraBase Compound ID DNGsp7pLjSC
InChI InChI=1S/C27H40NO6PS/c1-23-9-11-27(12-10-23)36(29,30)28-13-15-31-17-19-33-24(2)21-35(26-7-5-4-6-8-26)22-25(3)34-20-18-32-16-14-28/h4-12,24-25H,13-22H2,1-3H3/t24-,25-/m0/s1
InChIKey LTWHIEVXZUWNLB-DQEYMECFSA-N
Mol Weight 537.7 g/mol
Molecular Formula C27H40NO6PS
Exact Mass 537.231396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3wuKgorynI
Name (S,S)-3,17-DIMETHYL-1-PHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40NO6PS
InChI InChI=1S/C27H40NO6PS/c1-23-9-11-27(12-10-23)36(29,30)28-13-15-31-17-19-33-24(2)21-35(26-7-5-4-6-8-26)22-25(3)34-20-18-32-16-14-28/h4-12,24-25H,13-22H2,1-3H3/t24-,25-/m0/s1
InChIKey LTWHIEVXZUWNLB-DQEYMECFSA-N
Literature Reference Author A.THEIL,J.HITCE,P.RETAILLEAU,A.MARINETTI
Literature Reference Citation EUR.J.ORG.CHEM.,154(2006)
Solvent CDCl3
Source File Reference UWLU42751