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(3R,4R)-4-Bromoacetoxy-3-t-butyldimethylsilyloxy-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione

View entire compound with spectra: 1 MS (GC)

(3R,4R)-4-Bromoacetoxy-3-t-butyldimethylsilyloxy-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione
SpectraBase Compound ID Ez5ufLkZlF3
InChI InChI=1S/C22H32BrNO7Si/c1-22(2,3)32(6,7)31-19-18(30-17(25)13-23)20(26)24(21(19)27)11-10-14-8-9-15(28-4)16(12-14)29-5/h8-9,12,18-19H,10-11,13H2,1-7H3/t18-,19-/m1/s1
InChIKey OTKICFVXKYPWNJ-RTBURBONSA-N
Mol Weight 530.5 g/mol
Molecular Formula C22H32BrNO7Si
Exact Mass 529.113142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9JOOTiHdNFx
Name (3R,4R)-4-Bromoacetoxy-3-t-butyldimethylsilyloxy-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione
Alternate Name(s) (3R,4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxopyrrolidinyl bromoacetate 2-Bromoacetic acid[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-homoveratryl-2,5-diketo-pyrrolidin-3-yl]ester 2-Bromoacetic acid[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-3-pyrrolidinyl]ester [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]2-bromanylethanoate [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-pyrrolidin-3-yl]2-bromoacetate 2-Bromoacetic acid [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-3-pyrrolidinyl] ester [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxopyrrolidin-3-yl] 2-bromoacetate [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-pyrrolidin-3-yl] 2-bromoacetate [(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-bromanylethanoate
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Formula C22H32BrNO7Si
InChI InChI=1S/C22H32BrNO7Si/c1-22(2,3)32(6,7)31-19-18(30-17(25)13-23)20(26)24(21(19)27)11-10-14-8-9-15(28-4)16(12-14)29-5/h8-9,12,18-19H,10-11,13H2,1-7H3/t18-,19-/m1/s1
InChIKey OTKICFVXKYPWNJ-RTBURBONSA-N
Molecular Weight 530.487 g/mol
SMILES C1(N(C([C@@]([C@]1(O[Si](C(C)(C)C)(C)C)[H])(OC(=O)CBr)[H])=O)CCc1cc(OC)c(cc1)OC)=O
SPLASH splash10-0gb9-1901000000-046e6b217289c723e26c
Source of Spectrum F-53-2453-7
Wiley ID 800763