![N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-chloroacetamide]](/api/spectrum/BEAiPAsrKBc/structure.png?h=300&w=458 "N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-chloroacetamide]")
| SpectraBase Compound ID | LiUuZMgbmvn |
|---|---|
| InChI | InChI=1S/C11H9Cl2F3N2O2/c12-4-9(19)17-7-1-6(11(14,15)16)2-8(3-7)18-10(20)5-13/h1-3H,4-5H2,(H,17,19)(H,18,20) |
| InChIKey | VISHKUDGGIBHNI-UHFFFAOYSA-N |
| Mol Weight | 329.11 g/mol |
| Molecular Formula | C11H9Cl2F3N2O2 |
| Exact Mass | 327.999317 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEAiPAsrKBc |
|---|---|
| Name | N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-chloroacetamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl2F3N2O2 |
| InChI | InChI=1S/C11H9Cl2F3N2O2/c12-4-9(19)17-7-1-6(11(14,15)16)2-8(3-7)18-10(20)5-13/h1-3H,4-5H2,(H,17,19)(H,18,20) |
| InChIKey | VISHKUDGGIBHNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55683M |
| Solvent | Polysol |