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JAYYFYOXZUMYNH-UHFFFAOYSA-N
SpectraBase Compound ID DKGnzDuKPEs
InChI InChI=1S/C9H15NO3/c1-3-13-9(12)8-5-4-6-10(8)7(2)11/h8H,3-6H2,1-2H3
InChIKey JAYYFYOXZUMYNH-UHFFFAOYSA-N
Mol Weight 185.22 g/mol
Molecular Formula C9H15NO3
Exact Mass 185.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jy3eoPcIQXv
Name N-Acetyl-S-proline ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15NO3
InChI InChI=1S/C9H15NO3/c1-3-13-9(12)8-5-4-6-10(8)7(2)11/h8H,3-6H2,1-2H3
InChIKey JAYYFYOXZUMYNH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference T.P. Andersen, A.B. Ghattas, S.O. Lawesson, Tetrahedron 39, 3419 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3