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ANTI-PROPIONALDOXIME

View entire compound with spectra: 9 NMR

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 16fFoNthqbj
Name SYN-PROPIONALDOXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3H6NO
InChI InChI=1S/C3H7NO/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3+
InChIKey IFDZZSXEPSSHNC-ONEGZZNKSA-N
Literature Reference Author G.E.HAWKES,K.HERWIG,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,39,1017(1974)
Literature Reference DOI 10.1021/jo00922a001
Molecular Weight 72.087 g/mol
Solvent CDCl3
Source File Reference UNIW11149