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{{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann
SpectraBase Compound ID TabuvIFuEm
InChI InChI=1S/C15H15N3O2.3C6H5.Sn/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;3*1-2-4-6-5-3-1;/h3-10H,1-2H3,(H,19,20);3*1-5H;/q;;;;+1/p-1
InChIKey HCIHPTBKPKSZFS-UHFFFAOYSA-M
Mol Weight 618.3 g/mol
Molecular Formula C33H29N3O2Sn
Exact Mass 619.128179 g/mol
Parent InChIKey VLQPXLBDEPAKFR-UHFFFAOYSA-M
Unknown Identification

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