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4-Ethyl-1-[2-[1-(tert-butoxycarbonyl)indol-3-yl]ethyl]pipredine
SpectraBase Compound ID 2iw2qGPHxmA
InChI InChI=1S/C22H32N2O2/c1-5-17-10-13-23(14-11-17)15-12-18-16-24(21(25)26-22(2,3)4)20-9-7-6-8-19(18)20/h6-9,16-17H,5,10-15H2,1-4H3
InChIKey UOGPPHXPHIQQOM-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C22H32N2O2
Exact Mass 356.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6xJALeCisJ
Name 4-Ethyl-1-[2-[1-(tert-butoxycarbonyl)indol-3-yl]ethyl]pipredine
Comments Computed using HOSE algorithm
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Exact Mass 356.246378276 u
Formula C22H32N2O2
InChI InChI=1S/C22H32N2O2/c1-5-17-10-13-23(14-11-17)15-12-18-16-24(21(25)26-22(2,3)4)20-9-7-6-8-19(18)20/h6-9,16-17H,5,10-15H2,1-4H3
InChIKey UOGPPHXPHIQQOM-UHFFFAOYSA-N
Molecular Weight 356.510 g/mol
SMILES C(N1C=C(CCN2CCC(CC2)CC)C=2C1=CC=CC2)(OC(C)(C)C)=O