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(R)-(-)-1-(benzyloxycarbonyl)-3-(tert-butyldimethylsilyloxy)azocane
SpectraBase Compound ID 1IGzMSedz3u
InChI InChI=1S/C21H35NO3Si/c1-21(2,3)26(4,5)25-19-14-10-7-11-15-22(16-19)20(23)24-17-18-12-8-6-9-13-18/h6,8-9,12-13,19H,7,10-11,14-17H2,1-5H3/t19-/m1/s1
InChIKey TWYZBWMMYOLGAE-LJQANCHMSA-N
Mol Weight 377.6 g/mol
Molecular Formula C21H35NO3Si
Exact Mass 377.238621 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7E0D7lMiELG
Name (R)-(-)-1-(benzyloxycarbonyl)-3-(tert-butyldimethylsilyloxy)azocane
Comments Computed using HOSE algorithm
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Exact Mass 377.238620523 u
Formula C21H35NO3Si
InChI InChI=1S/C21H35NO3Si/c1-21(2,3)26(4,5)25-19-14-10-7-11-15-22(16-19)20(23)24-17-18-12-8-6-9-13-18/h6,8-9,12-13,19H,7,10-11,14-17H2,1-5H3/t19-/m1/s1
InChIKey TWYZBWMMYOLGAE-LJQANCHMSA-N
Molecular Weight 377.600 g/mol
SMILES C(N1C[C@](O[Si](C(C)(C)C)(C)C)(CCCCC1)[H])(OCC=1C=CC=CC1)=O