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(2-hydroxy-5,10,15,20-tetraphenylporphinato)zinc(II)
SpectraBase Compound ID DemAzEeeMfB
InChI InChI=1S/C44H28N4O.Zn/c49-39-27-38-42(30-17-9-3-10-18-30)36-24-23-34(46-36)40(28-13-5-1-6-14-28)32-21-22-33(45-32)41(29-15-7-2-8-16-29)35-25-26-37(47-35)43(44(39)48-38)31-19-11-4-12-20-31;/h1-27H,(H-2,45,46,47,48,49);/q-2;+2/b40-32-,40-34-,41-33-,41-35-,42-36-,42-38-,43-37-,44-43-;
InChIKey WGBPMRJIFWJSBS-SHKHMHAWSA-N
Mol Weight 694.1 g/mol
Molecular Formula C44H28N4OZn
Exact Mass 692.155454 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ByQC1VBUovs
Name (2-hydroxy-5,10,15,20-tetraphenylporphinato)zinc(II)
Alternate Name(s) 2,7,12,17-tetraphenyl-21,23,24,25-tetraaza-22-zincahexacyclo[9.9.3.1(3,6).1(13,16).0(8,23).0(18,21)]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-ol
CAS Registry Number 54329-80-5
Comments Less than 3 mono-isotopic peaks
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Formula C44H28N4OZn
InChI InChI=1S/C44H28N4O.Zn/c49-39-27-38-42(30-17-9-3-10-18-30)36-24-23-34(46-36)40(28-13-5-1-6-14-28)32-21-22-33(45-32)41(29-15-7-2-8-16-29)35-25-26-37(47-35)43(44(39)48-38)31-19-11-4-12-20-31;/h1-27H,(H-2,45,46,47,48,49);/q-2;+2/b40-32-,40-34-,41-33-,41-35-,42-36-,42-38-,43-37-,44-43-;
InChIKey WGBPMRJIFWJSBS-SHKHMHAWSA-N
Molecular Weight 694.117 g/mol
SMILES Oc1c2[n]3c(c(c4nc(c(c5[n]([Zn]3)c(c(c3nc(c2-c2ccccc2)cc3)-c2ccccc2)cc5)-c2ccccc2)cc4)-c2ccccc2)c1
SPLASH splash10-0006-0000009000-2f9945e9d5a648cffe73
Source of Spectrum J-53-1137-5
Wiley ID 1414799