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6-Methyl-2-(2-pyridinyl)-4-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
SpectraBase Compound ID 2mTpJ6XXC77
InChI InChI=1S/C22H26N2O2Si/c1-15-10-11-18-16(13-15)17(21(25)26-27(5,6)22(2,3)4)14-20(24-18)19-9-7-8-12-23-19/h7-14H,1-6H3
InChIKey XKMCFTYCWKHPNJ-UHFFFAOYSA-N
Mol Weight 378.55 g/mol
Molecular Formula C22H26N2O2Si
Exact Mass 378.176355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGi8Hpv0nrb
Name 6-Methyl-2-(2-pyridinyl)-4-quinolinecarboxylic acid, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 378.176354618 u
Formula C22H26N2O2Si
InChI InChI=1S/C22H26N2O2Si/c1-15-10-11-18-16(13-15)17(21(25)26-27(5,6)22(2,3)4)14-20(24-18)19-9-7-8-12-23-19/h7-14H,1-6H3
InChIKey XKMCFTYCWKHPNJ-UHFFFAOYSA-N
Molecular Weight 378.547 g/mol
SMILES C1(=NC=CC=C1)C1=NC2=C(C(=C1)C(=O)O[Si](C)(C(C)(C)C)C)C=C(C=C2)C