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(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid, tms derivative
SpectraBase Compound ID ElyTxWpulSf
InChI InChI=1S/C16H25NO4Si/c1-19-14-8-11-6-7-17-13(12(11)9-15(14)20-2)10-16(18)21-22(3,4)5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKey NVUKDURUWKPUQU-UHFFFAOYSA-N
Mol Weight 323.46 g/mol
Molecular Formula C16H25NO4Si
Exact Mass 323.155285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SuLuIyL5xX
Name (6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 323.155284820 u
Formula C16H25NO4Si
InChI InChI=1S/C16H25NO4Si/c1-19-14-8-11-6-7-17-13(12(11)9-15(14)20-2)10-16(18)21-22(3,4)5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKey NVUKDURUWKPUQU-UHFFFAOYSA-N
Molecular Weight 323.464 g/mol
SMILES C1NC(C2=C(C1)C=C(C(=C2)OC)OC)CC(=O)O[Si](C)(C)C