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SpectraBase Compound ID	84IrEAQHJaZ
InChI	InChI=1S/C48H34N4O2.Zn/c53-35-20-29-45(54)34(30-35)18-10-11-19-36-37-21-23-39(49-37)46(31-12-4-1-5-13-31)41-25-27-43(51-41)48(33-16-8-3-9-17-33)44-28-26-42(52-44)47(32-14-6-2-7-15-32)40-24-22-38(36)50-40;/h1-9,12-17,20-30H,10-11,18-19H2;/q-2;+2/b37-36-,38-36-,46-39-,46-41-,47-40-,47-42-,48-43-,48-44-;
InChIKey	CRZRFYKJRUWIOS-DIXXSLFLSA-N Google Search
Mol Weight	764.2 g/mol
Molecular Formula	C48H34N4O2Zn
Exact Mass	762.197318 g/mol
Parent InChIKey	VQMCZICFCIMWMA-IUEPXZQYSA-N Google Search

View Spectrum of 5-[4'-(p-Benzoquinonyl)butyl]-10,15,20-triphenylporphyrine - zinc complexe

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Source of Spectrum	U-1993-902-3

Zinc, [5,10,15,20-tetrakis(2-methoxyphenyl)-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, stereoisomer

{5-(4-Ethoxcarbonylbutyl)-10,15,20-triphenylporphyrinato}nickel (II)

{5,15-Dibutyl-10-(4-cyanobutyl)-20-phenylporphyrinato}nickel (II)

{5-(4-Cyanobutyl)-10,15,20-triphenylporphyrinato}nickel (II)

BIS-(ETHANE-1,2-DIOLATO)-(TETRAPHENYLPORPHYRINATO)-PHOSPHORUS-(V)-CHLORIDE

Vanadium, dichloro[5,10,15,20-tetrakis(3-methylphenyl)-21H,23H-porphinato(2-)-N 21,N22,N23,N24]-, (OC-6-12)-

3,6-bis(t-Butyl)-4-(10',15',20'-triphenylporphyrin-5'-yl)-2,7-dihydrooxepin-2,7-dione

3-ALPHA-ISOMER

Hydroxy-tetraphenyl-chlorin

3,6-bis(t-Butyl)-4-(10',15',20'-triphenylporphyrin-5'-yl)-1,2-benzoquinone

Unknown Identification

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5-[4'-(p-Benzoquinonyl)butyl]-10,15,20-triphenylporphyrine - zinc complexe

Compound with spectra: 1 MS (GC)