| SpectraBase Compound ID | Cloq5Yd8xya |
|---|---|
| InChI | InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3 |
| InChIKey | JVPIIQSFMRUIAP-UHFFFAOYSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C10H9NO3 |
| Exact Mass | 191.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12AhCybFjNy |
|---|---|
| Name | 1-phenyl-1,2,3-butanetrione, 2-oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO3 |
| InChI | InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3 |
| InChIKey | JVPIIQSFMRUIAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37773M |
| Solvent | Polysol |