![acetone, O-[(m-nitrophenyl)carbamoyl]oxime](/api/spectrum/B4uFlkNUL3G/structure.png?h=300&w=458 "acetone, O-[(m-nitrophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 8qwkykXhPJx |
|---|---|
| InChI | InChI=1S/C10H11N3O4/c1-7(2)12-17-10(14)11-8-4-3-5-9(6-8)13(15)16/h3-6H,1-2H3,(H,11,14) |
| InChIKey | VFDYYIFOZSYJHX-UHFFFAOYSA-N |
| Mol Weight | 237.21 g/mol |
| Molecular Formula | C10H11N3O4 |
| Exact Mass | 237.074956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4uFlkNUL3G |
|---|---|
| Name | acetone, O-[(m-nitrophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O4 |
| InChI | InChI=1S/C10H11N3O4/c1-7(2)12-17-10(14)11-8-4-3-5-9(6-8)13(15)16/h3-6H,1-2H3,(H,11,14) |
| InChIKey | VFDYYIFOZSYJHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52269M |
| Solvent | CDCl3 |