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5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid, tms
SpectraBase Compound ID a28rdvq4yY
InChI InChI=1S/C22H28N2O2Si/c1-17-22(18-10-9-14-23-16-18)19-11-5-6-12-20(19)24(17)15-8-7-13-21(25)26-27(2,3)4/h5-6,9-12,14,16H,7-8,13,15H2,1-4H3
InChIKey NXSQNCYCWOGSMN-UHFFFAOYSA-N
Mol Weight 380.56 g/mol
Molecular Formula C22H28N2O2Si
Exact Mass 380.192005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcPBCHTrh85
Name 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid, tms
Comments Computed using HOSE algorithm
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Exact Mass 380.192004683 u
Formula C22H28N2O2Si
InChI InChI=1S/C22H28N2O2Si/c1-17-22(18-10-9-14-23-16-18)19-11-5-6-12-20(19)24(17)15-8-7-13-21(25)26-27(2,3)4/h5-6,9-12,14,16H,7-8,13,15H2,1-4H3
InChIKey NXSQNCYCWOGSMN-UHFFFAOYSA-N
Molecular Weight 380.563 g/mol
SMILES CC1=C(C2=C(N1CCCCC(O[Si](C)(C)C)=O)C=CC=C2)C1=CN=CC=C1