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bis(2-Phthalimidoethyl)amine, N-trimethylsilyl-
SpectraBase Compound ID 4h1GBCRPKd7
InChI InChI=1S/C23H25N3O4Si/c1-31(2,3)24(12-14-25-20(27)16-8-4-5-9-17(16)21(25)28)13-15-26-22(29)18-10-6-7-11-19(18)23(26)30/h4-11H,12-15H2,1-3H3
InChIKey AYDLWYULEXBYMS-UHFFFAOYSA-N
Mol Weight 435.56 g/mol
Molecular Formula C23H25N3O4Si
Exact Mass 435.161433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FoWtmufF0WV
Name bis(2-Phthalimidoethyl)amine, N-trimethylsilyl-
Comments Computed using HOSE algorithm
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Exact Mass 435.161432828 u
Formula C23H25N3O4Si
InChI InChI=1S/C23H25N3O4Si/c1-31(2,3)24(12-14-25-20(27)16-8-4-5-9-17(16)21(25)28)13-15-26-22(29)18-10-6-7-11-19(18)23(26)30/h4-11H,12-15H2,1-3H3
InChIKey AYDLWYULEXBYMS-UHFFFAOYSA-N
Molecular Weight 435.555 g/mol
SMILES C1(N(C(C2=C1C=CC=C2)=O)CCN(CCN1C(=O)C2=C(C1=O)C=CC=C2)[Si](C)(C)C)=O