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erythro-T-Butoxycarbonylamino-(3-methyl-4,5-dihydr O-isoxazol-5-yl)-acetic acid
SpectraBase Compound ID zcxebVDPWO
InChI InChI=1S/C11H18N2O5/c1-6-5-7(18-13-6)8(9(14)15)12-10(16)17-11(2,3)4/h7-8H,5H2,1-4H3,(H,12,16)(H,14,15)
InChIKey APDSRZMTUBRDJC-UHFFFAOYSA-N
Mol Weight 258.27 g/mol
Molecular Formula C11H18N2O5
Exact Mass 258.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93FOv4z1Cgy
Name threo-T-Butoxycarbonylamino-(3-methyl-4,5-dihydr O-isoxazol-5-yl)-acetic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2O5
InChI InChI=1S/C11H18N2O5/c1-6-5-7(18-13-6)8(9(14)15)12-10(16)17-11(2,3)4/h7-8H,5H2,1-4H3,(H,12,16)(H,14,15)
InChIKey APDSRZMTUBRDJC-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 DMSO-D6