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ISOMER-#1
SpectraBase Compound ID uCXrsoXUzp
InChI InChI=1S/C51H63N8O11PS/c1-31(2)59(32(3)4)71(67-24-12-23-52)70-41-26-45(58-29-34(6)47(61)56-50(58)63)68-42(41)27-53-48(72)54-40-25-44(57-28-33(5)46(60)55-49(57)62)69-43(40)30-66-51(35-13-10-9-11-14-35,36-15-19-38(64-7)20-16-36)37-17-21-39(65-8)22-18-37/h9-11,13-22,28-29,31-32,40-45H,12,24-27,30H2,1-8H3,(H2,53,54,72)(H,55,60,62)(H,56,61,63)/t40-,41+,42-,43+,44+,45-,71?/m0/s1
InChIKey MWHXAJHGMUVEHP-IKJONXDYSA-N
Mol Weight 1027.1 g/mol
Molecular Formula C51H63N8O11PS
Exact Mass 1026.407463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ft0RZKW2BJB
Name ISOMER-#1
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H63N8O11PS
InChI InChI=1S/C51H63N8O11PS/c1-31(2)59(32(3)4)71(67-24-12-23-52)70-41-26-45(58-29-34(6)47(61)56-50(58)63)68-42(41)27-53-48(72)54-40-25-44(57-28-33(5)46(60)55-49(57)62)69-43(40)30-66-51(35-13-10-9-11-14-35,36-15-19-38(64-7)20-16-36)37-17-21-39(65-8)22-18-37/h9-11,13-22,28-29,31-32,40-45H,12,24-27,30H2,1-8H3,(H2,53,54,72)(H,55,60,62)(H,56,61,63)/t40-,41+,42-,43+,44+,45-,71?/m0/s1
InChIKey MWHXAJHGMUVEHP-IKJONXDYSA-N
Literature Reference Author F.VANDENDRIESSCHE,A.VANAERSCHOT,M.VOORTMANS,G.JANSSEN,R.BUSS ON,A.VANOVERBEKE,W.V
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1567(1993)
Literature Reference DOI 10.1039/p19930001567
Solvent CDCl3
Source File Reference UWCS24080