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(RS)-2-AMINO-3-(5-CYCLOPROPYL-3-HYDROXY-ISOXAZOL-4-YL)-PROPIONIC-ACID
SpectraBase Compound ID HIw2Sl1D9Mh
InChI InChI=1S/C9H12N2O4/c10-6(9(13)14)3-5-7(4-1-2-4)15-11-8(5)12/h4,6H,1-3,10H2,(H,11,12)(H,13,14)
InChIKey FITPCMVLAWTCQJ-UHFFFAOYSA-N
Mol Weight 212.2 g/mol
Molecular Formula C9H12N2O4
Exact Mass 212.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMFkGzXKQK
Name (RS)-2-AMINO-3-(5-CYCLOPROPYL-3-HYDROXY-ISOXAZOL-4-YL)-PROPIONIC-ACID
Compound Number 6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H12N2O4/c10-6(9(13)14)3-5-7(4-1-2-4)15-11-8(5)12/h4,6H,1-3,10H2,(H,11,12)(H,13,14)
InChIKey FITPCMVLAWTCQJ-UHFFFAOYSA-N
Literature Reference N.SKAERBAEK,B.EBERT,E.FALCH,L.BREHM,P.KROGSGAARD-LARSEN J.CHEM.SOC.PERKIN-1,221(1995)
Solvent Deuterium oxide
Technique APT, DEPT, INEPT