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N-Acetyl-4-methyl-DL-proline
SpectraBase Compound ID J1gNFNcStmO
InChI InChI=1S/C8H13NO3/c1-5-3-7(8(11)12)9(4-5)6(2)10/h5,7H,3-4H2,1-2H3,(H,11,12)
InChIKey RELCEGWZCKUCEJ-UHFFFAOYSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DV0aVJUfmwf
Name N-Acetyl-4-methyl-DL-proline
Comments CIS CONFORMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13NO3
InChI InChI=1S/C8H13NO3/c1-5-3-7(8(11)12)9(4-5)6(2)10/h5,7H,3-4H2,1-2H3,(H,11,12)
InChIKey RELCEGWZCKUCEJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.B. Mauger, W.A. Thomas, Org. Magn. Resonance 17, 187 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3