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Ethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-acetate
SpectraBase Compound ID LhGLsvKCLHX
InChI InChI=1S/C19H26N2O4/c1-5-24-17(22)12-16-14(13-8-6-7-9-15(13)21-16)10-11-20-18(23)25-19(2,3)4/h6-9,21H,5,10-12H2,1-4H3,(H,20,23)
InChIKey DRKHAKZEYOPGAJ-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2eyKyuui6sx
Name Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-acetate
Alternate Name(s) 2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]acetic acid ethyl ester ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]acetate ethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]acetate ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C19H26N2O4
InChI InChI=1S/C19H26N2O4/c1-5-24-17(22)12-16-14(13-8-6-7-9-15(13)21-16)10-11-20-18(23)25-19(2,3)4/h6-9,21H,5,10-12H2,1-4H3,(H,20,23)
InChIKey DRKHAKZEYOPGAJ-UHFFFAOYSA-N
Molecular Weight 346.427 g/mol
SMILES [nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1CC(=O)OCC
SPLASH splash10-014i-0092000000-3bb877b6a47f96ecc771
Source of Spectrum F5-7-1392-5
Wiley ID 1696419