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O-Benzyl-L-threonine

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O-Benzyl-L-threonine
SpectraBase Compound ID 4LNozitPkUs
InChI InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)
InChIKey ONOURAAVVKGJNM-UHFFFAOYSA-N
Mol Weight 209.25 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTDvyjssOAn
Name O-Benzyl-L-threonine
CAS Registry Number 86062-17-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)
InChIKey ONOURAAVVKGJNM-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference B. Schwenzer, D. Scheller, G. Losse, J. Prakt. Chem. 321, 231 (1979).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6