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GKQDEFQGKSLGTA-UYTYNIKBSA-N
SpectraBase Compound ID 9F2O2EQBsCN
InChI InChI=1S/C18H30NO11PS/c1-7-25-31(24,26-8-2)19-18-17(29-12(5)22)16(28-11(4)21)15(27-10(3)20)14(30-18)9-32-13(6)23/h14-18H,7-9H2,1-6H3,(H,19,24)/t14-,15-,16+,17-,18-/m1/s1
InChIKey GKQDEFQGKSLGTA-UYTYNIKBSA-N
Mol Weight 499.47 g/mol
Molecular Formula C18H30NO11PS
Exact Mass 499.127719 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LnGG5qvWuB
Name GKQDEFQGKSLGTA-UYTYNIKBSA-N
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30NO11PS
InChI InChI=1S/C18H30NO11PS/c1-7-25-31(24,26-8-2)19-18-17(29-12(5)22)16(28-11(4)21)15(27-10(3)20)14(30-18)9-32-13(6)23/h14-18H,7-9H2,1-6H3,(H,19,24)/t14-,15-,16+,17-,18-/m1/s1
InChIKey GKQDEFQGKSLGTA-UYTYNIKBSA-N
Literature Reference Author L.GABRIELLI,I.CALLONI,G.DONVITO,B.COSTA,N.ARRIGHETTI,P.PEREG O,D.COLOMBO,F.RONCHE
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5962(2014)
Literature Reference DOI 10.1002/ejoc.201402664
Solvent CDCl3
Source File Reference UWIR19002