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[2-(t-Butyldiphenylsilyloxy)butylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine
SpectraBase Compound ID B4kI2x0FjSE
InChI InChI=1S/C26H38N2O2Si/c1-6-23(20-27-28-19-13-14-22(28)21-29-5)30-31(26(2,3)4,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,20,22-23H,6,13-14,19,21H2,1-5H3/b27-20+
InChIKey KYYOOVJWKIHMNN-NHFJDJAPSA-N
Mol Weight 438.7 g/mol
Molecular Formula C26H38N2O2Si
Exact Mass 438.270255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ORVz5NRBxr
Name [2-(T-Butyldiphenylsilyloxy)butylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine
Comments Computed using HOSE algorithm
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Exact Mass 438.270255005 u
Formula C26H38N2O2Si
InChI InChI=1S/C26H38N2O2Si/c1-6-23(20-27-28-19-13-14-22(28)21-29-5)30-31(26(2,3)4,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,20,22-23H,6,13-14,19,21H2,1-5H3/b27-20+
InChIKey KYYOOVJWKIHMNN-NHFJDJAPSA-N
Molecular Weight 438.687 g/mol
SMILES C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)(\C=N\N1C(COC)CCC1)CC