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LQMPAEHWGQOGSS-UHFFFAOYSA-M

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LQMPAEHWGQOGSS-UHFFFAOYSA-M
SpectraBase Compound ID 7t32Kb0u7bo
InChI InChI=1S/C27H27N3O4P.BrH/c1-33-26(31)24-25(27(32)34-2)30(29-28-24)19-12-20-35(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,12,19-20H2,1-2H3;1H/q+1;/p-1
InChIKey LQMPAEHWGQOGSS-UHFFFAOYSA-M
Mol Weight 568.41 g/mol
Molecular Formula C27H27BrN3O4P
Exact Mass 567.092256 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAxJm51sDeb
Name LQMPAEHWGQOGSS-UHFFFAOYSA-M
Compound Number 4A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H27BrN3O4P
InChI InChI=1S/C27H27N3O4P.BrH/c1-33-26(31)24-25(27(32)34-2)30(29-28-24)19-12-20-35(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,12,19-20H2,1-2H3;1H/q+1;/p-1
InChIKey LQMPAEHWGQOGSS-UHFFFAOYSA-M
Literature Reference Author A.L.CHHEN,M.SOUFIAOUI,R.CARRIE
Literature Reference Citation BULL.SOC.CHIM.FR.,129,308(1992)
Solvent CD3CN
Source File Reference UWSK2312