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3-Buten-2-one, oxime
SpectraBase Compound ID 4lt6zQFHc0G
InChI InChI=1S/C4H7NO/c1-3-4(2)5-6/h3,6H,1H2,2H3/b5-4+
InChIKey CRJRYBCZMPIBJG-SNAWJCMRSA-N
Mol Weight 85.11 g/mol
Molecular Formula C4H7NO
Exact Mass 85.052764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID hGGrEeR583
Name 1-Buten-3-one E-oxime
CAS Registry Number 28051-71-0
Comments reassigned
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Formula C4H7NO
InChI InChI=1S/C4H7NO/c1-3-4(2)5-6/h3,6H,1H2,2H3/b5-4+
InChIKey CRJRYBCZMPIBJG-SNAWJCMRSA-N
Instrument Name Varian HA-100
Literature Reference Z.W. Wolkowski, E. Vauthier, Tetrahedron Lett. 565 (1972).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3