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Diethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-malonate
SpectraBase Compound ID EEr9TdfYb82
InChI InChI=1S/C22H30N2O6/c1-6-28-19(25)17(20(26)29-7-2)18-15(14-10-8-9-11-16(14)24-18)12-13-23-21(27)30-22(3,4)5/h8-11,17,24H,6-7,12-13H2,1-5H3,(H,23,27)
InChIKey MVUJFVGNWXWSHZ-UHFFFAOYSA-N
Mol Weight 418.49 g/mol
Molecular Formula C22H30N2O6
Exact Mass 418.210387 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ApNKyqaXMgl
Name Diethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-malonate
Alternate Name(s) 2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]propanedioic acid diethyl ester diethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]propanedioate diethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]propanedioate
Comments Less than 3 mono-isotopic peaks
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Formula C22H30N2O6
InChI InChI=1S/C22H30N2O6/c1-6-28-19(25)17(20(26)29-7-2)18-15(14-10-8-9-11-16(14)24-18)12-13-23-21(27)30-22(3,4)5/h8-11,17,24H,6-7,12-13H2,1-5H3,(H,23,27)
InChIKey MVUJFVGNWXWSHZ-UHFFFAOYSA-N
Molecular Weight 418.490 g/mol
SMILES [nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1C(C(=O)OCC)C(=O)OCC
SPLASH splash10-000i-0090200000-d7897e2637152a701191
Source of Spectrum F5-7-1392-18
Wiley ID 1696414