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VBXXHJHTVVTJKA-ZBBDBOEQSA-N
SpectraBase Compound ID EkMesKE9wyP
InChI InChI=1S/C78H90N3O18P3/c1-73(2,3)67(88)43-61(82)49-19-31-55(32-20-49)94-100(95-56-33-21-50(22-34-56)62(83)44-68(89)74(4,5)6)79-101(96-57-35-23-51(24-36-57)63(84)45-69(90)75(7,8)9,97-58-37-25-52(26-38-58)64(85)46-70(91)76(10,11)12)81-102(80-100,98-59-39-27-53(28-40-59)65(86)47-71(92)77(13,14)15)99-60-41-29-54(30-42-60)66(87)48-72(93)78(16,17)18/h19-47,82-86H,48H2,1-18H3/b61-43-,62-44-,63-45-,64-46-,65-47-
InChIKey VBXXHJHTVVTJKA-ZBBDBOEQSA-N
Mol Weight 1450.5 g/mol
Molecular Formula C78H90N3O18P3
Exact Mass 1449.543224 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8U563dbLa7f
Name VBXXHJHTVVTJKA-ZBBDBOEQSA-N
Compound Number 2-G'(0)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H90N3O18P3
InChI InChI=1S/C78H90N3O18P3/c1-73(2,3)67(88)43-61(82)49-19-31-55(32-20-49)94-100(95-56-33-21-50(22-34-56)62(83)44-68(89)74(4,5)6)79-101(96-57-35-23-51(24-36-57)63(84)45-69(90)75(7,8)9,97-58-37-25-52(26-38-58)64(85)46-70(91)76(10,11)12)81-102(80-100,98-59-39-27-53(28-40-59)65(86)47-71(92)77(13,14)15)99-60-41-29-54(30-42-60)66(87)48-72(93)78(16,17)18/h19-47,82-86H,48H2,1-18H3/b61-43-,62-44-,63-45-,64-46-,65-47-
InChIKey VBXXHJHTVVTJKA-ZBBDBOEQSA-N
Literature Reference Author M.KELLER,M.IANCHUK,S.LADEIRA,M.TAILLEFER,A.M.CAMINADE,J.P.MA JORAL,A.OUALI
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1056(2012)
Literature Reference DOI 10.1002/ejoc.201101521
Solvent CD2Cl2
Source File Reference UWLU85137