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[1,4-BIS-(1-(6-DEOXY-1-O-METHYL-BETA-D-GLUCOPYRANOSE-6-YL)-1H-1,2,3-TRIAZOLE-4-YL)-PHTHALOCYANINATO]-ZINC(II)
SpectraBase Compound ID 3FsVmM0AsgJ
InChI InChI=1S/C50H42N14O10.Zn/c1-71-49-39(69)37(67)35(65)31(73-49)19-63-17-29(59-61-63)27-15-16-28(30-18-64(62-60-30)20-32-36(66)38(68)40(70)50(72-2)74-32)34-33(27)47-56-45-25-13-7-5-11-23(25)43(54-45)52-41-21-9-3-4-10-22(21)42(51-41)53-44-24-12-6-8-14-26(24)46(55-44)57-48(34)58-47;/h3-18,31-32,35-40,49-50,65-70H,19-20H2,1-2H3;/q-2;+2/t31-,32-,35-,36-,37+,38+,39-,40-,49-,50-;/m1./s1
InChIKey CQPRLBXQEBNXNC-RWXBLQDOSA-N
Mol Weight 1064.4 g/mol
Molecular Formula C50H42N14O10Zn
Exact Mass 1062.249976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZ5djIz9ll5
Name [1,4-BIS-(1-(6-DEOXY-1-O-METHYL-BETA-D-GLUCOPYRANOSE-6-YL)-1H-1,2,3-TRIAZOLE-4-YL)-PHTHALOCYANINATO]-ZINC(II)
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H42N14O10Zn
InChI InChI=1S/C50H42N14O10.Zn/c1-71-49-39(69)37(67)35(65)31(73-49)19-63-17-29(59-61-63)27-15-16-28(30-18-64(62-60-30)20-32-36(66)38(68)40(70)50(72-2)74-32)34-33(27)47-56-45-25-13-7-5-11-23(25)43(54-45)52-41-21-9-3-4-10-22(21)42(51-41)53-44-24-12-6-8-14-26(24)46(55-44)57-48(34)58-47;/h3-18,31-32,35-40,49-50,65-70H,19-20H2,1-2H3;/q-2;+2/t31-,32-,35-,36-,37+,38+,39-,40-,49-,50-;/m1./s1
InChIKey CQPRLBXQEBNXNC-RWXBLQDOSA-N
Literature Reference Author F.BAECHLE,M.HANACK,T.ZIEGLER
Literature Reference Citation MOLECULES,20,18367(2015)
Literature Reference DOI 10.3390/molecules201018367
Molecular Weight 1064.351 g/mol
Solvent DMF-D7
Source File Reference UWPA5216