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5-[4-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
SpectraBase Compound ID DGK5NXkPNWi
InChI InChI=1S/C64H60N4O11/c1-36-9-15-43(16-10-36)57-48-25-27-50(65-48)58(44-17-11-37(2)12-18-44)52-29-31-54(67-52)60(55-32-30-53(68-55)59(51-28-26-49(57)66-51)45-19-13-38(3)14-20-45)46-21-23-47(24-22-46)73-33-8-34-74-64-63(78-42(7)72)62(77-41(6)71)61(76-40(5)70)56(79-64)35-75-39(4)69/h9-32,56,61-65,68H,8,33-35H2,1-7H3/b57-48-,57-49-,58-50-,58-52-,59-51-,59-53-,60-54-,60-55-/t56-,61-,62+,63-,64-/m1/s1
InChIKey WLDZNGZBYZFQCI-KTPKPPJRSA-N
Mol Weight 1061.2 g/mol
Molecular Formula C64H60N4O11
Exact Mass 1060.425859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6l265jXseIl
Name 5-[4-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H60N4O11
InChI InChI=1S/C64H60N4O11/c1-36-9-15-43(16-10-36)57-48-25-27-50(65-48)58(44-17-11-37(2)12-18-44)52-29-31-54(67-52)60(55-32-30-53(68-55)59(51-28-26-49(57)66-51)45-19-13-38(3)14-20-45)46-21-23-47(24-22-46)73-33-8-34-74-64-63(78-42(7)72)62(77-41(6)71)61(76-40(5)70)56(79-64)35-75-39(4)69/h9-32,56,61-65,68H,8,33-35H2,1-7H3/b57-48-,57-49-,58-50-,58-52-,59-51-,59-53-,60-54-,60-55-/t56-,61-,62+,63-,64-/m1/s1
InChIKey WLDZNGZBYZFQCI-KTPKPPJRSA-N
Literature Reference Author O.GAUD,R.GRANET,M.KAOUADJI,P.KRAUSZ,J.C.BLAIS,G.BOLBACH
Literature Reference Citation CAN.J.CHEM.,74,481(1996)
Literature Reference DOI 10.1139/v96-053
Molecular Weight 1061.201 g/mol
Solvent CDCl3
Source File Reference UWRK3189