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2-(2-(Trimethylsilyl)oxy-ethyl)-benzo(de)isoquinoline-1,3-dione
SpectraBase Compound ID Chtbc4ILv09
InChI InChI=1S/C17H19NO3Si/c1-22(2,3)21-11-10-18-16(19)13-8-4-6-12-7-5-9-14(15(12)13)17(18)20/h4-9H,10-11H2,1-3H3
InChIKey HXJSMZVCDLJKBV-UHFFFAOYSA-N
Mol Weight 313.43 g/mol
Molecular Formula C17H19NO3Si
Exact Mass 313.11342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILEaeVQRW9b
Name 2-(2-(Trimethylsilyl)oxy-ethyl)-benzo(de)isoquinoline-1,3-dione
Comments Computed using HOSE algorithm
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Exact Mass 313.113420008 u
Formula C17H19NO3Si
InChI InChI=1S/C17H19NO3Si/c1-22(2,3)21-11-10-18-16(19)13-8-4-6-12-7-5-9-14(15(12)13)17(18)20/h4-9H,10-11H2,1-3H3
InChIKey HXJSMZVCDLJKBV-UHFFFAOYSA-N
Molecular Weight 313.428 g/mol
SMILES C1(N(C(C2=CC=CC=3C2=C1C=CC3)=O)CCO[Si](C)(C)C)=O