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PGPVFQHTHBYQFB-HGICOLBSSA-N
SpectraBase Compound ID EEOhPdC8k30
InChI InChI=1S/C60H78N12O4P6S2/c1-57(2,3)69-77-70(58(4,5)6)78(69)74-52-39-35-48(36-40-52)44-62-66(14)82(84,56-31-21-18-22-32-56)68(16)64-46-50-26-24-28-54(42-50)76-80-71(59(7,8)9)79(72(80)60(10,11)12)75-53-27-23-25-49(41-53)45-63-67(15)81(83,55-29-19-17-20-30-55)65(13)61-43-47-33-37-51(73-77)38-34-47/h17-46H,1-16H3/b61-43+,62-44+,63-45+,64-46+
InChIKey PGPVFQHTHBYQFB-HGICOLBSSA-N
Mol Weight 1281.3 g/mol
Molecular Formula C60H78N12O4P6S2
Exact Mass 1280.413613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ThXOUyfeSq
Name PGPVFQHTHBYQFB-HGICOLBSSA-N
CAS Registry Number 137918-57-1
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H78N12O4P6S2
InChI InChI=1S/C60H78N12O4P6S2/c1-57(2,3)69-77-70(58(4,5)6)78(69)74-52-39-35-48(36-40-52)44-62-66(14)82(84,56-31-21-18-22-32-56)68(16)64-46-50-26-24-28-54(42-50)76-80-71(59(7,8)9)79(72(80)60(10,11)12)75-53-27-23-25-49(41-53)45-63-67(15)81(83,55-29-19-17-20-30-55)65(13)61-43-47-33-37-51(73-77)38-34-47/h17-46H,1-16H3/b61-43+,62-44+,63-45+,64-46+
InChIKey PGPVFQHTHBYQFB-HGICOLBSSA-N
Literature Reference Author F.GONCE,A.M.CAMINADE,F.BOUTONNET,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,57,970(1992)
Literature Reference DOI 10.1021/jo00029a034
Molecular Weight 1281.320 g/mol
Solvent CDCl3
Source File Reference UWCS4383