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(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one

Compound with spectra: 1 MS (GC)

(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one
SpectraBase Compound ID 5Hg9SQ93LtJ
InChI InChI=1S/C19H22NO4.3C6H5.Sn/c1-12-7-6-10-20-16(17(22)15(11-12)13(2)21)18(19(20)23)24-14-8-4-3-5-9-14;3*1-2-4-6-5-3-1;/h1,3-5,8-9,15-18,22H,6-7,10-11H2,2H3;3*1-5H;
InChIKey STJIULUNPXJDGX-UHFFFAOYSA-N
Mol Weight 678.4 g/mol
Molecular Formula C37H37NO4Sn
Exact Mass 679.174461 g/mol

View Spectrum of (Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one

MS (GC) Spectrum
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Source of Spectrum J-66-1619-6
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[(1-PARA,PARA'-DIMETHOXYBENZHYDRYL)-3-PHENOXYAZETIDIN-2-ONE]
benzoic acid, 4-[[(3,4-dihydro-2,4-dioxo-3-[2-oxo-2-[(2-phenylethyl)amino]ethyl]-1(2H)-quinazolinyl)acetyl]amino]-, ethyl ester
1,3-quinazolinediacetamide, N~1~-(3-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
1,4-DIPHENYL-6,13-DIOXO-1,4,6,13-TETRAHYDRO-BENZO-[G]-PYRIDAZINE-[1.2-B]-PHTHALAZINE
4-(2-Chlorophenyl)-1-homoveratryl-3-(2-methylphenoxy)azetidin-2-one
methyl 5-{[(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-2-furoate
1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methylphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(2-methylphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
1-N-ACETYL-ISM-B-HYDROCHLORIDE
21H,23H-Porphine-2,18-diacetic acid, 20-(acetyloxy)-3,7,8,12,13,17-hexamethyl-, diethyl ester
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