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4-oxo-1-Propyl-1,4-dihydro-3-quinolinecarboxylic acid, tert-butyldimethylsilyl ester

View entire compound with spectra: 1 NMR

4-oxo-1-Propyl-1,4-dihydro-3-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
SpectraBase Compound ID J3YR0I47lfd
InChI InChI=1S/C19H27NO3Si/c1-7-12-20-13-15(17(21)14-10-8-9-11-16(14)20)18(22)23-24(5,6)19(2,3)4/h8-11,13H,7,12H2,1-6H3
InChIKey BFHVXUNRWUQUBH-UHFFFAOYSA-N
Mol Weight 345.51 g/mol
Molecular Formula C19H27NO3Si
Exact Mass 345.17602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID kaJAa2Q6dp
Name 4-oxo-1-Propyl-1,4-dihydro-3-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 345.176020265 u
Formula C19H27NO3Si
InChI InChI=1S/C19H27NO3Si/c1-7-12-20-13-15(17(21)14-10-8-9-11-16(14)20)18(22)23-24(5,6)19(2,3)4/h8-11,13H,7,12H2,1-6H3
InChIKey BFHVXUNRWUQUBH-UHFFFAOYSA-N
Molecular Weight 345.514 g/mol
SMILES C1=2N(C=C(C(C2C=CC=C1)=O)C(=O)O[Si](C)(C(C)(C)C)C)CCC