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1-[(4,8-Dimethoxyfuro[2,3-B]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol, 2tms derivative
SpectraBase Compound ID HWuW6huOxwx
InChI InChI=1S/C24H37NO6Si2/c1-24(2,31-33(8,9)10)19(30-32(5,6)7)15-29-18-12-11-16-20(22(18)27-4)25-23-17(13-14-28-23)21(16)26-3/h11-14,19H,15H2,1-10H3
InChIKey CSVBQBQEZKORTE-UHFFFAOYSA-N
Mol Weight 491.7 g/mol
Molecular Formula C24H37NO6Si2
Exact Mass 491.215941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUqZhMt9TMX
Name 1-[(4,8-Dimethoxyfuro[2,3-B]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 491.215940979 u
Formula C24H37NO6Si2
InChI InChI=1S/C24H37NO6Si2/c1-24(2,31-33(8,9)10)19(30-32(5,6)7)15-29-18-12-11-16-20(22(18)27-4)25-23-17(13-14-28-23)21(16)26-3/h11-14,19H,15H2,1-10H3
InChIKey CSVBQBQEZKORTE-UHFFFAOYSA-N
Molecular Weight 491.731 g/mol
SMILES C12=NC3=C(C(=C2C=CC(=C1OC)OCC(C(O[Si](C)(C)C)(C)C)O[Si](C)(C)C)OC)C=CO3