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{{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann

Compound with spectra: 1 NMR

{{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

View Spectrum of {{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann

1H NMR Spectrum
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Solvent CDCl3
{{o-{[p-(DIMETHYLAMINO)PHENYL]AZO}BENZOYL}OXY}TRIPHENYLSTANNANE
2,4-thiophenedicarboxylic acid, 3-methyl-5-[[[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, dimethyl ester
3-Methylnaphth[2',3':4,5]imidazo[1,2-a]pyridine-6,11-dione
Indole, 1-(3,4,5-triacetoxy-2-oxanyl)-3-hydroxymethyl-
benzoic acid, 2-[5-[(Z)-(5-imino-2-(4-methylphenyl)-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furanyl]-, methyl ester
1-Nitro-2-(piperidine-1-carbonyl)-9,10-anthraquinone
LYCOPODATINE_C
4-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
5H-thiazolo[2',3':2,3]pyrimido[5,4-c]quinolin-5-one, 8-fluoro-
(6'E)-1'-(Isocopal-12-en-15-yl)-8'-[(t-butyldiphenylsilyl)oxy]-3'-hydroxy-6'-methyloct-6'-ene-2'-carbonitrile
1,4-Diamino 2-phenylsulfonyl anthraquinone
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