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1-Azido-2-trimethylsilyloxy-2-(4-nitro-phenyl)-ethane
SpectraBase Compound ID LNNmKfkaZun
InChI InChI=1S/C11H16N4O3Si/c1-19(2,3)18-11(8-13-14-12)9-4-6-10(7-5-9)15(16)17/h4-7,11H,8H2,1-3H3
InChIKey UACUMSFDJMADAQ-UHFFFAOYSA-N
Mol Weight 280.36 g/mol
Molecular Formula C11H16N4O3Si
Exact Mass 280.099167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ly6g5mP1uk
Name 1-Azido-2-trimethylsilyloxy-2-(4-nitro-phenyl)-ethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N4O3Si
InChI InChI=1S/C11H16N4O3Si/c1-19(2,3)18-11(8-13-14-12)9-4-6-10(7-5-9)15(16)17/h4-7,11H,8H2,1-3H3
InChIKey UACUMSFDJMADAQ-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