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11-Acetoxy-1-azido-2-trimethylsilyloxy-undecane

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11-Acetoxy-1-azido-2-trimethylsilyloxy-undecane
SpectraBase Compound ID KDFKEoQxC2e
InChI InChI=1S/C16H33N3O3Si/c1-15(20)21-13-11-9-7-5-6-8-10-12-16(14-18-19-17)22-23(2,3)4/h16H,5-14H2,1-4H3
InChIKey YJZUKYLXJJQKPL-UHFFFAOYSA-N
Mol Weight 343.5 g/mol
Molecular Formula C16H33N3O3Si
Exact Mass 343.229118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rzqACYVWpX
Name 11-Acetoxy-1-azido-2-trimethylsilyloxy-undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H33N3O3Si
InChI InChI=1S/C16H33N3O3Si/c1-15(20)21-13-11-9-7-5-6-8-10-12-16(14-18-19-17)22-23(2,3)4/h16H,5-14H2,1-4H3
InChIKey YJZUKYLXJJQKPL-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