John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IvKxsQ7AEZx SpectraBase Spectrum ID=HCQwKMqrXtj

(accessed ).
acetone, O-[(m-methoxyphenyl)carbamoyl]oxime
SpectraBase Compound ID IvKxsQ7AEZx
InChI InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,12,14)
InChIKey WSEKQLWMHGTWKK-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C11H14N2O3
Exact Mass 222.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCQwKMqrXtj
Name acetone, O-[(m-methoxyphenyl)carbamoyl]oxime
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Formula C11H14N2O3
InChI InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,12,14)
InChIKey WSEKQLWMHGTWKK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 51165M
Solvent CDCl3
SpectraBase Batch ID L9rwVi45vgY