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PZSRJDWUCFCLSD-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PZSRJDWUCFCLSD-UHFFFAOYSA-N
SpectraBase Compound ID CPC90AF8nzI
InChI InChI=1S/C62H63N2O5P.C5H.Co/c1-45(2)64(46(3)4)70(68-42-16-41-63)69-44-40-48-25-29-52(30-26-48)61-58(49-17-10-7-11-18-49)60(59(61)50-19-12-8-13-20-50)51-27-23-47(24-28-51)39-43-67-62(53-21-14-9-15-22-53,54-31-35-56(65-5)36-32-54)55-33-37-57(66-6)38-34-55;1-2-4-5-3-1;/h7-15,17-38,45-46H,16,39-40,42-44H2,1-6H3;1H;
InChIKey PZSRJDWUCFCLSD-UHFFFAOYSA-N
Mol Weight 1067.2 g/mol
Molecular Formula C67H64CoN2O5P
Exact Mass 1066.388479 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6k0NXsD5dSV
Name PZSRJDWUCFCLSD-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H64CoN2O5P
InChI InChI=1S/C62H63N2O5P.C5H.Co/c1-45(2)64(46(3)4)70(68-42-16-41-63)69-44-40-48-25-29-52(30-26-48)61-58(49-17-10-7-11-18-49)60(59(61)50-19-12-8-13-20-50)51-27-23-47(24-28-51)39-43-67-62(53-21-14-9-15-22-53,54-31-35-56(65-5)36-32-54)55-33-37-57(66-6)38-34-55;1-2-4-5-3-1;/h7-15,17-38,45-46H,16,39-40,42-44H2,1-6H3;1H;
InChIKey PZSRJDWUCFCLSD-UHFFFAOYSA-N
Literature Reference Author S.M.WAYBRIGHT,C.P.SINGLETON,K.WACHTER,C.J.MURPHY,U.H.F.BUNZ
Literature Reference Citation J.AM.CHEM.SOC.,123,1828(2001)
Literature Reference DOI 10.1021/ja000950k
Solvent CDCl3
Source File Reference UWLU30626