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(R)-N-([S]-1-Hydroxymethyl-2-methyl-propyl)-N-methyl-mandelamide

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(R)-N-([S]-1-Hydroxymethyl-2-methyl-propyl)-N-methyl-mandelamide
SpectraBase Compound ID FGNYn6PCXkd
InChI InChI=1S/C14H21NO3/c1-10(2)12(9-16)15(3)14(18)13(17)11-7-5-4-6-8-11/h4-8,10,12-13,16-17H,9H2,1-3H3
InChIKey UTTKZUFEIVZLEX-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C14H21NO3
Exact Mass 251.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Afr7DaIaYUp
Name (S)-N-([S]-1-Hydroxymethyl-2-methyl-propyl)-N-methyl-mandelamide
Comments CDCL3/CD3OD AS SOLVENT, ISOMER PEAKS AT 174.3, 72.2, 139.8, 64.6, 27.6, 128.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO3
InChI InChI=1S/C14H21NO3/c1-10(2)12(9-16)15(3)14(18)13(17)11-7-5-4-6-8-11/h4-8,10,12-13,16-17H,9H2,1-3H3
InChIKey UTTKZUFEIVZLEX-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