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8-Chloro-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, trimethylsilyl ester
SpectraBase Compound ID D4oyUe0XNEX
InChI InChI=1S/C15H18ClNO3Si/c1-5-17-9-11(15(19)20-21(2,3)4)14(18)10-7-6-8-12(16)13(10)17/h6-9H,5H2,1-4H3
InChIKey VEXSYLSDVRMQQK-UHFFFAOYSA-N
Mol Weight 323.85 g/mol
Molecular Formula C15H18ClNO3Si
Exact Mass 323.074448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43j3jFc2iDF
Name 8-Chloro-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, trimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 323.074447676 u
Formula C15H18ClNO3Si
InChI InChI=1S/C15H18ClNO3Si/c1-5-17-9-11(15(19)20-21(2,3)4)14(18)10-7-6-8-12(16)13(10)17/h6-9H,5H2,1-4H3
InChIKey VEXSYLSDVRMQQK-UHFFFAOYSA-N
Molecular Weight 323.851 g/mol
SMILES C1(Cl)=C2C(=CC=C1)C(=O)C(=CN2CC)C(=O)O[Si](C)(C)C