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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fn3XKArQ1L
Name Ethyl 2-{[3'-(2""""-amino)ethyl]-1H-indol-2'-yl}-acetate
Comments Computed using HOSE algorithm
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Exact Mass 346.189257321 u
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 C=1(NC2=CC=CC=C2C1CCNC(OC(C)(C)C)=O)CC(=O)OCC