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(R)-N-([S]-2-Hydroxy-1-methyl-ethyl)-mandelamide

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(R)-N-([S]-2-Hydroxy-1-methyl-ethyl)-mandelamide
SpectraBase Compound ID Kjgm4l02wwE
InChI InChI=1S/C11H15NO3/c1-8(7-13)12-11(15)10(14)9-5-3-2-4-6-9/h2-6,8,10,13-14H,7H2,1H3,(H,12,15)
InChIKey HNXJCWQMXDJXAZ-UHFFFAOYSA-N
Mol Weight 209.24 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 9n88SHFL6IM
Name (R)-N-([S]-2-Hydroxy-1-methyl-ethyl)-mandelamide
Comments CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-8(7-13)12-11(15)10(14)9-5-3-2-4-6-9/h2-6,8,10,13-14H,7H2,1H3,(H,12,15)
InChIKey HNXJCWQMXDJXAZ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference C. Kashima, K. Harada, Y. Omote, J. Chem. Soc. Perkin I 1495 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture