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5-(Tert-butyldiphenylsilyloxy)cyclopent-1-enecarboxylic acid methyl ester
SpectraBase Compound ID FXaVgM6PyF
InChI InChI=1S/C23H28O3Si/c1-23(2,3)27(18-12-7-5-8-13-18,19-14-9-6-10-15-19)26-21-17-11-16-20(21)22(24)25-4/h5-10,12-16,21H,11,17H2,1-4H3
InChIKey FYGUFJBAMAQMOO-UHFFFAOYSA-N
Mol Weight 380.56 g/mol
Molecular Formula C23H28O3Si
Exact Mass 380.180771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3Z50YhUSqv
Name 5-(Tert-butyldiphenylsilyloxy)cyclopent-1-enecarboxylic acid methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 380.180771294 u
Formula C23H28O3Si
InChI InChI=1S/C23H28O3Si/c1-23(2,3)27(18-12-7-5-8-13-18,19-14-9-6-10-15-19)26-21-17-11-16-20(21)22(24)25-4/h5-10,12-16,21H,11,17H2,1-4H3
InChIKey FYGUFJBAMAQMOO-UHFFFAOYSA-N
Molecular Weight 380.559 g/mol
SMILES C=1(C(O[Si](C(C)(C)C)(C2=CC=CC=C2)C2=CC=CC=C2)CCC1)C(=O)OC