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acetone, O-[(o-methoxyphenyl)carbamoyl]oxime
SpectraBase Compound ID F2tccKtkMqT
InChI InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-6-4-5-7-10(9)15-3/h4-7H,1-3H3,(H,12,14)
InChIKey OPBCPRUBRCKRHJ-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 O7xT4psDI6
Name acetone, O-[(o-methoxyphenyl)carbamoyl]oxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2O3
InChI InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-6-4-5-7-10(9)15-3/h4-7H,1-3H3,(H,12,14)
InChIKey OPBCPRUBRCKRHJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 50885M
Solvent DMSO-d6