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GHJKXACPCKLSHR-UHFFFAOYSA-M
SpectraBase Compound ID ILadBtE6qcG
InChI InChI=1S/C18H38N5O4P.5CHO.W/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;5*1-2;/h11-14,28H,1-10H3,(H3,19,20,21,24,25);5*1H;/q;;;;;;+1/p-1
InChIKey GHJKXACPCKLSHR-UHFFFAOYSA-M
Mol Weight 747.4 g/mol
Molecular Formula C23H42N5O9PW
Exact Mass 747.222948 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARDkTD2ZJ2E
Name GHJKXACPCKLSHR-UHFFFAOYSA-M
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H41N5O9PW
InChI InChI=1S/C18H38N5O4P.5CHO.W/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;5*1-2;/h11-14,28H,1-10H3,(H3,19,20,21,24,25);5*1H;/q;;;;;;+1/p-1
InChIKey GHJKXACPCKLSHR-UHFFFAOYSA-M
Literature Reference Author K.BIEGER,G.BOUHADIR,R.REAU,F.DAHAN,G.BERTRAND
Literature Reference Citation J.AM.CHEM.SOC.,118,1038(1996)
Literature Reference DOI 10.1021/ja9531440
Solvent CDCl3
Source File Reference UWSI38439