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threo-Acetoxy-(3-methyl-4,5-dihydro-isoxazol-5-Y L)-acetic acid, ethyl ester
SpectraBase Compound ID 2c9nijuztwT
InChI InChI=1S/C10H15NO5/c1-4-14-10(13)9(15-7(3)12)8-5-6(2)11-16-8/h8-9H,4-5H2,1-3H3
InChIKey DIGAWXHVOMPCQN-UHFFFAOYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C10H15NO5
Exact Mass 229.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFOqQFMQCyR
Name threo-Acetoxy-(3-methyl-4,5-dihydro-isoxazol-5-Y L)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO5
InChI InChI=1S/C10H15NO5/c1-4-14-10(13)9(15-7(3)12)8-5-6(2)11-16-8/h8-9H,4-5H2,1-3H3
InChIKey DIGAWXHVOMPCQN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Gombos, J. Nyitrai, P. Kolonits, J. Chem. Soc. Perkin I 1915 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3