SpectraBase Compound ID | C1DQ7fpaeDi |
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InChI | InChI=1S/C9H10N2O3/c1-7(2)10-14-9-5-3-8(4-6-9)11(12)13/h3-6H,1-2H3 |
InChIKey | NPJAJPXYAHTSQW-UHFFFAOYSA-N |
Mol Weight | 194.19 g/mol |
Molecular Formula | C9H10N2O3 |
Exact Mass | 194.069142 g/mol |
SpectraBase Spectrum ID | KHKdZzYRj0Z |
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Name | acetone, O-(p-nitrophenyl)oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O3 |
InChI | InChI=1S/C9H10N2O3/c1-7(2)10-14-9-5-3-8(4-6-9)11(12)13/h3-6H,1-2H3 |
InChIKey | NPJAJPXYAHTSQW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57589M |
Solvent | CDCl3 |