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ANTI-PROPIONALDOXIME
SpectraBase Compound ID 4Uy1piObxQ4
InChI InChI=1S/C3H7NO/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3+
InChIKey IFDZZSXEPSSHNC-ONEGZZNKSA-N
Mol Weight 73.09 g/mol
Molecular Formula C3H7NO
Exact Mass 73.052764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5r34GDE2t2G
Name (E)-PROPIONALDEHYDE, OXIME
Source of Sample G. E. Hawkes, K. Herwig, J. D. Roberts J. Org. Chem. 39, 1017(1974)
CAS Registry Number 5775-80-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C3H7NO
InChI InChI=1S/C3H7NO/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3+
InChIKey IFDZZSXEPSSHNC-ONEGZZNKSA-N
Molecular Weight 73.10
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Special
Synonyms PROPIONALDEHYDE, OXIME, /E/-,