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2-Azido-1-trimethylsilyloxy-octane
SpectraBase Compound ID NULzVcTpWL
InChI InChI=1S/C11H25N3OSi/c1-5-6-7-8-9-11(13-14-12)10-15-16(2,3)4/h11H,5-10H2,1-4H3
InChIKey WAOZRRVYXQWQLM-UHFFFAOYSA-N
Mol Weight 243.43 g/mol
Molecular Formula C11H25N3OSi
Exact Mass 243.176689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAqL2PodFUr
Name 2-Azido-1-trimethylsilyloxy-octane
Comments FROM MIXTURE, SHIFTCORRECTURE: +0.2 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H25N3OSi
InChI InChI=1S/C11H25N3OSi/c1-5-6-7-8-9-11(13-14-12)10-15-16(2,3)4/h11H,5-10H2,1-4H3
InChIKey WAOZRRVYXQWQLM-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