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(E)-4-[tert-butyl(diphenyl)silyl]oxybutylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID L6n2upMJYNR
InChI InChI=1S/C26H38N2O2Si/c1-26(2,3)31(24-15-7-5-8-16-24,25-17-9-6-10-18-25)30-21-12-11-19-27-28-20-13-14-23(28)22-29-4/h5-10,15-19,23H,11-14,20-22H2,1-4H3/b27-19+/t23-/m0/s1
InChIKey YLZGYXJDJKSSMR-MAIZJUNESA-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 4fWTB3iSnsN
Name (E)-4-[Tert-butyl(diphenyl)silyl]oxybutylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Comments Computed using HOSE algorithm
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Exact Mass 438.270255005 u
Formula C26H38N2O2Si
InChI InChI=1S/C26H38N2O2Si/c1-26(2,3)31(24-15-7-5-8-16-24,25-17-9-6-10-18-25)30-21-12-11-19-27-28-20-13-14-23(28)22-29-4/h5-10,15-19,23H,11-14,20-22H2,1-4H3/b27-19+/t23-/m0/s1
InChIKey YLZGYXJDJKSSMR-MAIZJUNESA-N
Molecular Weight 438.687 g/mol
SMILES C(\C=N\N1[C@](COC)(CCC1)[H])CCO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1