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LONRZAJIIIORGM-NDAGXHQOSA-N
SpectraBase Compound ID FoztJRn0p89
InChI InChI=1S/C95H123N9O25/c1-93(56-124-82(109)36-32-78(105)101-41-8-20-74(101)86(113)97-70-28-24-62-12-4-16-66(62)52-70,57-125-83(110)37-33-79(106)102-42-9-21-75(102)87(114)98-71-29-25-63-13-5-17-67(63)53-71)91(118)128-60-95(3,90(117)123-51-50-122-49-48-121-47-46-120-45-40-96)61-129-92(119)94(2,58-126-84(111)38-34-80(107)103-43-10-22-76(103)88(115)99-72-30-26-64-14-6-18-68(64)54-72)59-127-85(112)39-35-81(108)104-44-11-23-77(104)89(116)100-73-31-27-65-15-7-19-69(65)55-73/h24-31,52-55,74-77H,4-23,32-51,56-61,96H2,1-3H3,(H,97,113)(H,98,114)(H,99,115)(H,100,116)/t74-,75-,76-,77-/m1/s1
InChIKey LONRZAJIIIORGM-NDAGXHQOSA-N
Mol Weight 1791.1 g/mol
Molecular Formula C95H123N9O25
Exact Mass 1789.86301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMkJPXIsOws
Name LONRZAJIIIORGM-NDAGXHQOSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C95H123N9O25
InChI InChI=1S/C95H123N9O25/c1-93(56-124-82(109)36-32-78(105)101-41-8-20-74(101)86(113)97-70-28-24-62-12-4-16-66(62)52-70,57-125-83(110)37-33-79(106)102-42-9-21-75(102)87(114)98-71-29-25-63-13-5-17-67(63)53-71)91(118)128-60-95(3,90(117)123-51-50-122-49-48-121-47-46-120-45-40-96)61-129-92(119)94(2,58-126-84(111)38-34-80(107)103-43-10-22-76(103)88(115)99-72-30-26-64-14-6-18-68(64)54-72)59-127-85(112)39-35-81(108)104-44-11-23-77(104)89(116)100-73-31-27-65-15-7-19-69(65)55-73/h24-31,52-55,74-77H,4-23,32-51,56-61,96H2,1-3H3,(H,97,113)(H,98,114)(H,99,115)(H,100,116)/t74-,75-,76-,77-/m1/s1
InChIKey LONRZAJIIIORGM-NDAGXHQOSA-N
Literature Reference Author F.H.LING,V.LU,F.SVEC,J.M.J.FRECHET
Literature Reference Citation J.ORG.CHEM.,67,1993(2002)
Literature Reference DOI 10.1021/jo011005x
Molecular Weight 1791.067 g/mol
Solvent CDCl3
Source File Reference UWMS24055