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1-Methoxycarbonyl-3-methyl-3-(2'-nitroethyl)-5-(trimethylacetyloxy)-2-oxoindole
SpectraBase Compound ID ATdbopUPCrR
InChI InChI=1S/C18H22N2O7/c1-17(2,3)15(22)27-11-6-7-13-12(10-11)18(4,8-9-19(24)25)14(21)20(13)16(23)26-5/h6-7,10H,8-9H2,1-5H3
InChIKey LJPZSEKNFQHNJA-UHFFFAOYSA-N
Mol Weight 378.38 g/mol
Molecular Formula C18H22N2O7
Exact Mass 378.142701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3J8sYolQZc9
Name 1-Methoxycarbonyl-3-methyl-3-(2'-nitroethyl)-5-(trimethylacetyloxy)-2-oxoindole
Alternate Name(s) Methyl 5-[(2,2-dimethylpropanoyl)oxy]-3-methyl-3-(2-nitroethyl)-2-oxo-1-indolinecarboxylate 5-(2,2-dimethyl-1-oxopropoxy)-3-methyl-3-(2-nitroethyl)-2-oxo-1-indolecarboxylic acid methyl ester Methyl 5-(2,2-dimethylpropanoyloxy)-3-methyl-3-(2-nitroethyl)-2-oxoindole-1-carboxylate Methyl 5-(2,2-dimethylpropanoyloxy)-3-methyl-3-(2-nitroethyl)-2-oxo-indoline-1-carboxylate Methyl 5-(2,2-dimethylpropanoyloxy)-3-methyl-3-(2-nitroethyl)-2-oxidanylidene-indole-1-carboxylate
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Formula C18H22N2O7
InChI InChI=1S/C18H22N2O7/c1-17(2,3)15(22)27-11-6-7-13-12(10-11)18(4,8-9-19(24)25)14(21)20(13)16(23)26-5/h6-7,10H,8-9H2,1-5H3
InChIKey LJPZSEKNFQHNJA-UHFFFAOYSA-N
Molecular Weight 378.381 g/mol
SMILES C1(N(c2c(C1(CCN(=O)=O)C)cc(cc2)OC(C(C)(C)C)=O)C(=O)OC)=O
SPLASH splash10-0a4i-9230000000-2ab833b773c398fe7d4c
Source of Spectrum O1-55-1039-19
Wiley ID 1591225