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Z-DL-Glyceraldehyde oxime

View entire compound with spectra: 1 NMR

Z-DL-Glyceraldehyde oxime
SpectraBase Compound ID JCbq9iDcSLT
InChI InChI=1S/C3H7NO3/c5-2-3(6)1-4-7/h1,3,5-7H,2H2/b4-1-
InChIKey PYYYRAANUUKPLM-RJRFIUFISA-N
Mol Weight 105.09 g/mol
Molecular Formula C3H7NO3
Exact Mass 105.042593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BTJO2T4vB3
Name Z-DL-Glyceraldehyde oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=8.9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C3H7NO3
InChI InChI=1S/C3H7NO3/c5-2-3(6)1-4-7/h1,3,5-7H,2H2/b4-1-
InChIKey PYYYRAANUUKPLM-RJRFIUFISA-N
Instrument Name see comment
Literature Reference J. Van Haveren, M.H. Van Den Burg, J. Chem. Soc. Perkin II 321 (1991).
NMR Standard T-Butanol
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O