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(R)-N-([S]-1-Hydroxymethyl-2-methyl-propyl)-mandelamide
SpectraBase Compound ID 7i0YNXmuHV1
InChI InChI=1S/C13H19NO3/c1-9(2)11(8-15)14-13(17)12(16)10-6-4-3-5-7-10/h3-7,9,11-12,15-16H,8H2,1-2H3,(H,14,17)
InChIKey IWFPHCBWYQTOKG-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdCTjzwcACl
Name (S)-N-([S]-1-Hydroxymethyl-2-methyl-propyl)-mandelamide
Comments CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-9(2)11(8-15)14-13(17)12(16)10-6-4-3-5-7-10/h3-7,9,11-12,15-16H,8H2,1-2H3,(H,14,17)
InChIKey IWFPHCBWYQTOKG-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