| SpectraBase Compound ID | 2tezFpVLTWg |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO3/c1-11-4-3-5-13(8-11)17(21)23-20-12(2)10-22-16-7-6-14(18)9-15(16)19/h3-9H,10H2,1-2H3/b20-12+ |
| InChIKey | CTOQGJFSNOFMBB-UDWIEESQSA-N |
| Mol Weight | 352.22 g/mol |
| Molecular Formula | C17H15Cl2NO3 |
| Exact Mass | 351.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50UfZf27gwW |
|---|---|
| Name | 1-(2,4-dichlorophenoxy)-2-propanone, O-(m-toluoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO3 |
| InChI | InChI=1S/C17H15Cl2NO3/c1-11-4-3-5-13(8-11)17(21)23-20-12(2)10-22-16-7-6-14(18)9-15(16)19/h3-9H,10H2,1-2H3/b20-12+ |
| InChIKey | CTOQGJFSNOFMBB-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34021M |
| Solvent | CDCl3 |