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3-Acetoxy-1-azido-2-methylsilyloxy-propane

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3-Acetoxy-1-azido-2-methylsilyloxy-propane
SpectraBase Compound ID 1xLGJsdaBOP
InChI InChI=1S/C8H17N3O3Si/c1-7(12)13-6-8(5-10-11-9)14-15(2,3)4/h8H,5-6H2,1-4H3
InChIKey LIPODXANKMXYGG-UHFFFAOYSA-N
Mol Weight 231.33 g/mol
Molecular Formula C8H17N3O3Si
Exact Mass 231.103918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GasmE5vM4Dt
Name 3-Acetoxy-1-azido-2-methylsilyloxy-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17N3O3Si
InChI InChI=1S/C8H17N3O3Si/c1-7(12)13-6-8(5-10-11-9)14-15(2,3)4/h8H,5-6H2,1-4H3
InChIKey LIPODXANKMXYGG-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