![cyclohexanone, O-[(3-nitro-p-tolyl)carbamoyl]oxime](/api/spectrum/9gvX75cmHMG/structure.png?h=300&w=458 "cyclohexanone, O-[(3-nitro-p-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | DutFhd3XCTn |
|---|---|
| InChI | InChI=1S/C14H17N3O4/c1-10-7-8-12(9-13(10)17(19)20)15-14(18)21-16-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,15,18) |
| InChIKey | UDGYETCAONSOJR-UHFFFAOYSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C14H17N3O4 |
| Exact Mass | 291.121906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gvX75cmHMG |
|---|---|
| Name | cyclohexanone, O-[(3-nitro-p-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O4 |
| InChI | InChI=1S/C14H17N3O4/c1-10-7-8-12(9-13(10)17(19)20)15-14(18)21-16-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,15,18) |
| InChIKey | UDGYETCAONSOJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51285M |
| Solvent | CDCl3 |