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(2S)-2-[allyl(benzyl)amino]-N,N-dibenzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide
SpectraBase Compound ID 4cpGOeL9BWT
InChI InChI=1S/C33H44N2O2Si/c1-7-23-34(24-28-17-11-8-12-18-28)31(27-37-38(5,6)33(2,3)4)32(36)35(25-29-19-13-9-14-20-29)26-30-21-15-10-16-22-30/h7-22,31H,1,23-27H2,2-6H3/t31-/m0/s1
InChIKey OTHRVJYPMBZLAQ-HKBQPEDESA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H44N2O2Si
Exact Mass 528.317205 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BsgUAG4XnCI
Name (2S)-2-[allyl(benzyl)amino]-N,N-dibenzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide
Alternate Name(s) (2S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enyl-amino]propanamide (2S)-N,N-dibenzyl-2-[benzyl(prop-2-enyl)amino]-3-[tert-butyl(dimethyl)silyl]oxypropanamide (2S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enylamino]propanamide
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Formula C33H44N2O2Si
InChI InChI=1S/C33H44N2O2Si/c1-7-23-34(24-28-17-11-8-12-18-28)31(27-37-38(5,6)33(2,3)4)32(36)35(25-29-19-13-9-14-20-29)26-30-21-15-10-16-22-30/h7-22,31H,1,23-27H2,2-6H3/t31-/m0/s1
InChIKey OTHRVJYPMBZLAQ-HKBQPEDESA-N
Molecular Weight 528.812 g/mol
SMILES C([C@@](N(Cc1ccccc1)CC=C)(CO[Si](C(C)(C)C)(C)C)[H])(N(Cc1ccccc1)Cc1ccccc1)=O
SPLASH splash10-0udi-2009260000-2531772a87227db9d8ec
Source of Spectrum U1-2002-2503-6
Wiley ID 1522827