![acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime](/api/spectrum/J4yxBrayADN/structure.png?h=300&w=458 "acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | 2FTZ79c78D3 |
|---|---|
| InChI | InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15) |
| InChIKey | UDKQRRBFMHQQSS-UHFFFAOYSA-N |
| Mol Weight | 251.24 g/mol |
| Molecular Formula | C11H13N3O4 |
| Exact Mass | 251.090606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4yxBrayADN |
|---|---|
| Name | acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O4 |
| InChI | InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15) |
| InChIKey | UDKQRRBFMHQQSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51181M |
| Solvent | CDCl3 |