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(1R)-N-(1-PHENYLETHYL)-TRIMETHYLSILYLMETHYLAMINE
SpectraBase Compound ID 2V4lO292DOW
InChI InChI=1S/C12H21NSi/c1-11(13-10-14(2,3)4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKey ZNLUTOAUUHFXKI-UHFFFAOYSA-N
Mol Weight 207.39 g/mol
Molecular Formula C12H21NSi
Exact Mass 207.144326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClWIJsywIlk
Name (1S)-N-(1-PHENYLETHYL)-TRIMETHYLSILYLMETHYLAMINE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21NSi
InChI InChI=1S/C12H21NSi/c1-11(13-10-14(2,3)4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKey ZNLUTOAUUHFXKI-UHFFFAOYSA-N
Literature Reference Author K.GERLACH,H.M.R.HOFFMANN,R.WARTCHOW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3867(1998)
Literature Reference DOI 10.1039/a803693d
Molecular Weight 207.391 g/mol
Solvent CDCl3
Source File Reference UWKP2083