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(RS)-N-([S]-1-Methoxymethyl-2-methyl-propyl)-N-methyl-mandelamide

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(RS)-N-([S]-1-Methoxymethyl-2-methyl-propyl)-N-methyl-mandelamide
SpectraBase Compound ID Go7jb0ljFwn
InChI InChI=1S/C15H23NO3/c1-11(2)13(10-19-4)16(3)15(18)14(17)12-8-6-5-7-9-12/h5-9,11,13-14,17H,10H2,1-4H3
InChIKey BAUQYNZDZOAWNC-UHFFFAOYSA-N
Mol Weight 265.35 g/mol
Molecular Formula C15H23NO3
Exact Mass 265.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qtFQfz78eX
Name (RS)-N-([S]-1-Methoxymethyl-2-methyl-propyl)-N-methyl-mandelamide
Comments CDCL3/CD3OD AS SOLVENT, ISOMER PEAKS AT 174.0, 61.4, 27.0, 29.8, 59.2, 71.3, 128.0, 128.3, 128.8 AND 140.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23NO3
InChI InChI=1S/C15H23NO3/c1-11(2)13(10-19-4)16(3)15(18)14(17)12-8-6-5-7-9-12/h5-9,11,13-14,17H,10H2,1-4H3
InChIKey BAUQYNZDZOAWNC-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