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(R)-3-Methyl-5-phenyl-pentanamide
SpectraBase Compound ID KORwC9xP2KL
InChI InChI=1S/C12H17NO/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,13,14)
InChIKey LDSHIDJQYWKFKI-UHFFFAOYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66hCBG5ytnm
Name (R)-3-Methyl-5-phenyl-pentanamide
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,13,14)
InChIKey LDSHIDJQYWKFKI-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P. Von Matt, A. Pfaltz, Tetrahedron: Asymmetry 2, 691 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3