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(R)-N-([S]-1-Benzyl-2-hydroxy-ethyl)-mandelamide

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(R)-N-([S]-1-Benzyl-2-hydroxy-ethyl)-mandelamide
SpectraBase Compound ID 6AMsoxRMPLo
InChI InChI=1S/C17H19NO3/c19-12-15(11-13-7-3-1-4-8-13)18-17(21)16(20)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2,(H,18,21)
InChIKey OISLGDOXWDPUCV-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgeTQy6C5N3
Name (S)-N-([S]-1-Benzyl-2-hydroxy-ethyl)-mandelamide
Comments CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c19-12-15(11-13-7-3-1-4-8-13)18-17(21)16(20)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2,(H,18,21)
InChIKey OISLGDOXWDPUCV-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