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QXRBTRGIHBRPRY-UHFFFAOYSA-N
SpectraBase Compound ID CNwlRhQgGDA
InChI InChI=1S/C12H23N.C11H18NO4PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10-4-6-11(7-5-10)19(14,15)12-8-3-9-16-17(2,13)18/h11-13H,1-10H2;4-7,12H,3,8-9H2,1-2H3,(H,13,18)
InChIKey QXRBTRGIHBRPRY-UHFFFAOYSA-N
Mol Weight 504.68 g/mol
Molecular Formula C23H41N2O4PS2
Exact Mass 504.224537 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAPY9IyFXtc
Name QXRBTRGIHBRPRY-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H41N2O4PS2
InChI InChI=1S/C12H23N.C11H18NO4PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10-4-6-11(7-5-10)19(14,15)12-8-3-9-16-17(2,13)18/h11-13H,1-10H2;4-7,12H,3,8-9H2,1-2H3,(H,13,18)
InChIKey QXRBTRGIHBRPRY-UHFFFAOYSA-N
Literature Reference Author F.DUJOLS,M.MULLIEZ
Literature Reference Citation EUR.J.ORG.CHEM.,1959(2006)
Solvent CDCl3
Source File Reference UWSI32245