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erythro-T-Butoxycarbonylamino-(3-methyl-4,5-dihydr O-isoxazol-5-yl)-acetic acid, ethyl ester

View entire compound with spectra: 2 NMR

erythro-T-Butoxycarbonylamino-(3-methyl-4,5-dihydr O-isoxazol-5-yl)-acetic acid, ethyl ester
SpectraBase Compound ID FszBaNCiXJE
InChI InChI=1S/C13H22N2O5/c1-6-18-11(16)10(9-7-8(2)15-20-9)14-12(17)19-13(3,4)5/h9-10H,6-7H2,1-5H3,(H,14,17)
InChIKey HZDVCJJDPCAUAX-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C13H22N2O5
Exact Mass 286.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ehn8TdSnNGj
Name threo-T-Butoxycarbonylamino-(3-methyl-4,5-dihydr O-isoxazol-5-yl)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2O5
InChI InChI=1S/C13H22N2O5/c1-6-18-11(16)10(9-7-8(2)15-20-9)14-12(17)19-13(3,4)5/h9-10H,6-7H2,1-5H3,(H,14,17)
InChIKey HZDVCJJDPCAUAX-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