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6-Fluoro-4-oxo-1-propyl-1,4-dihydro-3-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
SpectraBase Compound ID 2EInGbneCud
InChI InChI=1S/C19H26FNO3Si/c1-7-10-21-12-15(18(23)24-25(5,6)19(2,3)4)17(22)14-11-13(20)8-9-16(14)21/h8-9,11-12H,7,10H2,1-6H3
InChIKey PDXJLEVXMYLJDF-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C19H26FNO3Si
Exact Mass 363.166598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOu6vx73BCa
Name 6-Fluoro-4-oxo-1-propyl-1,4-dihydro-3-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 363.166598396 u
Formula C19H26FNO3Si
InChI InChI=1S/C19H26FNO3Si/c1-7-10-21-12-15(18(23)24-25(5,6)19(2,3)4)17(22)14-11-13(20)8-9-16(14)21/h8-9,11-12H,7,10H2,1-6H3
InChIKey PDXJLEVXMYLJDF-UHFFFAOYSA-N
Molecular Weight 363.504 g/mol
SMILES C1(F)=CC2=C(C=C1)N(C=C(C2=O)C(=O)O[Si](C)(C(C)(C)C)C)CCC