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trans-1-Azido-2-methylsilyloxy-cyclooctane
SpectraBase Compound ID 3SNF7cNWSAT
InChI InChI=1S/C11H23N3OSi/c1-16(2,3)15-11-9-7-5-4-6-8-10(11)13-14-12/h10-11H,4-9H2,1-3H3
InChIKey UADKAJJEIZSILA-UHFFFAOYSA-N
Mol Weight 241.41 g/mol
Molecular Formula C11H23N3OSi
Exact Mass 241.161039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQmjThMAlfl
Name trans-1-Azido-2-methylsilyloxy-cyclooctane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H23N3OSi
InChI InChI=1S/C11H23N3OSi/c1-16(2,3)15-11-9-7-5-4-6-8-10(11)13-14-12/h10-11H,4-9H2,1-3H3
InChIKey UADKAJJEIZSILA-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