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(R)-1-Cyano-2-hydroxy-3-tosyloxy-propane

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(R)-1-Cyano-2-hydroxy-3-tosyloxy-propane
SpectraBase Compound ID 3vbUQ5DEWk1
InChI InChI=1S/C11H13NO4S/c1-9-2-4-11(5-3-9)17(14,15)16-8-10(13)6-7-12/h2-5,10,13H,6,8H2,1H3
InChIKey MHRSSQGDFHPZPL-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C11H13NO4S
Exact Mass 255.056529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AawEYAodtSV
Name (R)-1-Cyano-2-hydroxy-3-tosyloxy-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO4S
InChI InChI=1S/C11H13NO4S/c1-9-2-4-11(5-3-9)17(14,15)16-8-10(13)6-7-12/h2-5,10,13H,6,8H2,1H3
InChIKey MHRSSQGDFHPZPL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference K.I. Sutowardoyo, D. Sinou, Tetrahedron: Asymmetry 2, 437 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3