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2-Azido-2-(4-methyl-phenyl)-1-trimethylsilyloxy-ethane
SpectraBase Compound ID FMbEoctwvBB
InChI InChI=1S/C12H19N3OSi/c1-10-5-7-11(8-6-10)12(14-15-13)9-16-17(2,3)4/h5-8,12H,9H2,1-4H3
InChIKey JQQREEQKRJTHBX-UHFFFAOYSA-N
Mol Weight 249.39 g/mol
Molecular Formula C12H19N3OSi
Exact Mass 249.129739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PbZ2mYBoXp
Name 2-Azido-2-(4-methyl-phenyl)-1-trimethylsilyloxy-ethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N3OSi
InChI InChI=1S/C12H19N3OSi/c1-10-5-7-11(8-6-10)12(14-15-13)9-16-17(2,3)4/h5-8,12H,9H2,1-4H3
InChIKey JQQREEQKRJTHBX-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference K.I. Sutowardoyo, M. Emziane, D. Sinou, Tetrahedron 47, 1435 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3