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BCSPUAWRRRABQB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BCSPUAWRRRABQB-UHFFFAOYSA-N
SpectraBase Compound ID KuPkJcOxYiI
InChI InChI=1S/C70H77N4O16P/c1-47(2)74(48(3)4)91(79,89-32-10-29-71)90-46-44-87-42-40-85-38-36-83-34-31-73-68(77)60-27-23-56-54-21-25-58-64-59(26-22-55(62(54)64)57-24-28-61(69(73)78)65(60)63(56)57)67(76)72(66(58)75)30-33-82-35-37-84-39-41-86-43-45-88-70(49-11-8-7-9-12-49,50-13-17-52(80-5)18-14-50)51-15-19-53(81-6)20-16-51/h7-9,11-28,47-48H,10,30-46H2,1-6H3
InChIKey BCSPUAWRRRABQB-UHFFFAOYSA-N
Mol Weight 1261.4 g/mol
Molecular Formula C70H77N4O16P
Exact Mass 1260.507219 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24rLbFPoHLe
Name BCSPUAWRRRABQB-UHFFFAOYSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H77N4O16P
InChI InChI=1S/C70H77N4O16P/c1-47(2)74(48(3)4)91(79,89-32-10-29-71)90-46-44-87-42-40-85-38-36-83-34-31-73-68(77)60-27-23-56-54-21-25-58-64-59(26-22-55(62(54)64)57-24-28-61(69(73)78)65(60)63(56)57)67(76)72(66(58)75)30-33-82-35-37-84-39-41-86-43-45-88-70(49-11-8-7-9-12-49,50-13-17-52(80-5)18-14-50)51-15-19-53(81-6)20-16-51/h7-9,11-28,47-48H,10,30-46H2,1-6H3
InChIKey BCSPUAWRRRABQB-UHFFFAOYSA-N
Literature Reference Author W.WANG,L.S.LI,G.HELMS,H.H.ZHOU,A.D.Q.LI
Literature Reference Citation J.AM.CHEM.SOC.,125,1120(2003)
Literature Reference DOI 10.1021/ja027186h
Solvent CDCl3
Source File Reference UWLU40452