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5-Acetoxy-1-azido-2-trimethylsilyloxy-pentane

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5-Acetoxy-1-azido-2-trimethylsilyloxy-pentane
SpectraBase Compound ID ABCm75yKx89
InChI InChI=1S/C10H21N3O3Si/c1-9(14)15-7-5-6-10(8-12-13-11)16-17(2,3)4/h10H,5-8H2,1-4H3
InChIKey VURTZNRRIWZPME-UHFFFAOYSA-N
Mol Weight 259.38 g/mol
Molecular Formula C10H21N3O3Si
Exact Mass 259.135218 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4muWPlNqKMX
Name 5-Acetoxy-1-azido-2-trimethylsilyloxy-pentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21N3O3Si
InChI InChI=1S/C10H21N3O3Si/c1-9(14)15-7-5-6-10(8-12-13-11)16-17(2,3)4/h10H,5-8H2,1-4H3
InChIKey VURTZNRRIWZPME-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