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SpectraBase Compound ID	KecZ1knEgIN
InChI	InChI=1S/C64H43N3O3S3/c1-7-22-43(23-8-1)56-59(65-62(71-56)46-28-13-4-14-29-46)68-52-37-19-34-49(40-52)55(50-35-20-38-53(41-50)69-60-57(44-24-9-2-10-25-44)72-63(66-60)47-30-15-5-16-31-47)51-36-21-39-54(42-51)70-61-58(45-26-11-3-12-27-45)73-64(67-61)48-32-17-6-18-33-48/h1-42,55H
InChIKey	FPJMBXFOTTTZKY-UHFFFAOYSA-N Google Search
Mol Weight	998.2 g/mol
Molecular Formula	C64H43N3O3S3
Exact Mass	997.246656 g/mol

View Spectrum of 3,3',3"-(methylene-tri-4,1-phenylene)-tri[2,5-diphenyl-1,3-thiazolium-4-olate]

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Source of Spectrum	K-120-1021-9

Thiazolium, 4-hydroxy-2,3,5-triphenyl-, hydroxide, inner salt

4-{{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl}-2-phenyl-5-thiazolecarboxylic acid, ethyl ester

VNKMKEKCUDHQKC-UHFFFAOYSA-K

(R)-4-((bis(3,5-dimethylphenyl)phosphino)methyl)-2-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazole Borane

isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-methoxyphenyl)-

(R)-4-((di-(3,5-dimethylphenyl)phosphino)methyl)-2-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazole

benzamide, N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]-4-nitro-

Methyl 4-(2-hydroxy-2-phenylpropyl)-2-phenylthiazole-5-carboxylate

acetamide, N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-2-(2,4-dichlorophenoxy)-

N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide

Unknown Identification

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3,3',3"-(methylene-tri-4,1-phenylene)-tri[2,5-diphenyl-1,3-thiazolium-4-olate]

Compound with spectra: 1 MS (GC)