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KDDBOKYCNMDKOU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

KDDBOKYCNMDKOU-UHFFFAOYSA-N
SpectraBase Compound ID IrV2NtMwwVw
InChI InChI=1S/C58H61N2O7P/c1-43(2)60(44(3)4)68(66-38-12-37-59)67-40-36-48-21-17-46(18-22-48)24-26-50-42-56(63-7)49(41-57(50)64-8)25-23-45-15-19-47(20-16-45)35-39-65-58(51-13-10-9-11-14-51,52-27-31-54(61-5)32-28-52)53-29-33-55(62-6)34-30-53/h9-11,13-22,27-34,41-44H,12,35-36,38-40H2,1-8H3
InChIKey KDDBOKYCNMDKOU-UHFFFAOYSA-N
Mol Weight 929.1 g/mol
Molecular Formula C58H61N2O7P
Exact Mass 928.421639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuD0N9xFnpj
Name KDDBOKYCNMDKOU-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H61N2O7P
InChI InChI=1S/C58H61N2O7P/c1-43(2)60(44(3)4)68(66-38-12-37-59)67-40-36-48-21-17-46(18-22-48)24-26-50-42-56(63-7)49(41-57(50)64-8)25-23-45-15-19-47(20-16-45)35-39-65-58(51-13-10-9-11-14-51,52-27-31-54(61-5)32-28-52)53-29-33-55(62-6)34-30-53/h9-11,13-22,27-34,41-44H,12,35-36,38-40H2,1-8H3
InChIKey KDDBOKYCNMDKOU-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
Molecular Weight 929.105 g/mol
Solvent CDCl3
Source File Reference UWLU30634