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1-methyl-2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl acetate
SpectraBase Compound ID GRVgREP4VxA
InChI InChI=1S/C16H20N2O3/c1-10-4-5-15-14(8-10)13(9-18-15)6-7-17-16(20)11(2)21-12(3)19/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,17,20)
InChIKey GKJOLWHGPILHNX-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaAKY8BTn7j
Name 1-Methyl-2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl acetate
Comments Computed using HOSE algorithm
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Exact Mass 288.147392509 u
Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-10-4-5-15-14(8-10)13(9-18-15)6-7-17-16(20)11(2)21-12(3)19/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,17,20)
InChIKey GKJOLWHGPILHNX-UHFFFAOYSA-N
Molecular Weight 288.347 g/mol
SMILES N1C2=C(C(CCNC(C(OC(=O)C)C)=O)=C1)C=C(C=C2)C