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HIQZURZPFDDCOK-KIGRTTCNSA-N

View entire compound with spectra: 3 NMR

HIQZURZPFDDCOK-KIGRTTCNSA-N
SpectraBase Compound ID AE8eTRuFUap
InChI InChI=1S/C46H37O6P/c1-20(47)51-45-41-37-18-39(35-16-31-27-12-25(29(31)14-33(35)37)21-8-4-6-10-23(21)27)43(41)46(52-53(48,49-2)50-3)44-40-19-38(42(44)45)34-15-30-26-13-28(32(30)17-36(34)40)24-11-7-5-9-22(24)26/h4-11,14-17,25-28,37-40H,12-13,18-19H2,1-3H3/t25-,26+,27+,28-,37-,38+,39+,40-
InChIKey HIQZURZPFDDCOK-KIGRTTCNSA-N
Mol Weight 716.8 g/mol
Molecular Formula C46H37O6P
Exact Mass 716.232776 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfYlCO8LgJX
Name HIQZURZPFDDCOK-KIGRTTCNSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H37O6P
InChI InChI=1S/C46H37O6P/c1-20(47)51-45-41-37-18-39(35-16-31-27-12-25(29(31)14-33(35)37)21-8-4-6-10-23(21)27)43(41)46(52-53(48,49-2)50-3)44-40-19-38(42(44)45)34-15-30-26-13-28(32(30)17-36(34)40)24-11-7-5-9-22(24)26/h4-11,14-17,25-28,37-40H,12-13,18-19H2,1-3H3/t25-,26+,27+,28-,37-,38+,39+,40-
InChIKey HIQZURZPFDDCOK-KIGRTTCNSA-N
Literature Reference Author S.DUTT,C.WILCH,T.GERSTHAGEN,C.WOELPER,A.A.SOWISLOK,F.G.KLAER NER,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7705(2013)
Literature Reference DOI 10.1002/ejoc.201301211
Solvent CDCl3
Source File Reference UWBT20438