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Methyl 2-Acetyl-3-acetamido-3-(p-bromophenyl)propionate
SpectraBase Compound ID 6pSke3rgORu
InChI InChI=1S/C14H16BrNO4/c1-8(17)12(14(19)20-3)13(16-9(2)18)10-4-6-11(15)7-5-10/h4-7,12-13H,1-3H3,(H,16,18)
InChIKey GVSCUISOFVYTSL-UHFFFAOYSA-N
Mol Weight 342.19 g/mol
Molecular Formula C14H16BrNO4
Exact Mass 341.026271 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7xxSKP71DFz
Name Methyl 2-Acetyl-3-acetamido-3-(p-bromophenyl)propionate
Alternate Name(s) methyl 2-[(acetylamino)(4-bromophenyl)methyl]-3-oxobutanoate 2-[acetamido-(4-bromophenyl)methyl]-3-oxobutanoic acid methyl ester methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxobutanoate methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxo-butanoate methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxidanylidene-butanoate
Comments Less than 3 mono-isotopic peaks
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Formula C14H16BrNO4
InChI InChI=1S/C14H16BrNO4/c1-8(17)12(14(19)20-3)13(16-9(2)18)10-4-6-11(15)7-5-10/h4-7,12-13H,1-3H3,(H,16,18)
InChIKey GVSCUISOFVYTSL-UHFFFAOYSA-N
Molecular Weight 342.189 g/mol
SMILES N(C(C(C(=O)OC)C(=O)C)c1ccc(cc1)Br)C(C)=O
SPLASH splash10-004i-0091000000-c31be43d03b496134bcf
Source of Spectrum F-68-4081-2
Wiley ID 1572504