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HORSRWQTFYSAPR-UHFFFAOYSA-L

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HORSRWQTFYSAPR-UHFFFAOYSA-L
SpectraBase Compound ID ApxmbDRi2yY
InChI InChI=1S/2C23H31O4P.C12H24O6.K/c2*1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)27-28(24,25)26-20(16)18(11-14)22(3,4)5;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h2*9-12H,13H2,1-8H3,(H,24,25);1-12H2;/q;;;+2/p-2
InChIKey HORSRWQTFYSAPR-UHFFFAOYSA-L
Mol Weight 1106.3 g/mol
Molecular Formula C58H84KO14P2
Exact Mass 1105.497338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CO0S56uYxKW
Name HORSRWQTFYSAPR-UHFFFAOYSA-L
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H84KO14P2
InChI InChI=1S/2C23H31O4P.C12H24O6.K/c2*1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)27-28(24,25)26-20(16)18(11-14)22(3,4)5;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h2*9-12H,13H2,1-8H3,(H,24,25);1-12H2;/q;;;+2/p-2
InChIKey HORSRWQTFYSAPR-UHFFFAOYSA-L
Literature Reference Author K.C.K.SWAMY,S.KUMARASWAMY,P.KOMMANA
Literature Reference Citation J.AM.CHEM.SOC.,123,12642(2001)
Literature Reference DOI 10.1021/ja010713x
Solvent CDCl3
Source File Reference UWSI24111