| SpectraBase Compound ID | IsmixaYMxSg |
|---|---|
| InChI | InChI=1S/C20H13ClF3N3O5/c21-15-7-4-8-18(32-13-5-2-1-3-6-13)14(15)11-25-19-16(26(28)29)9-12(20(22,23)24)10-17(19)27(30)31/h1-10,25H,11H2 |
| InChIKey | BSYXTDFXDOYKGB-UHFFFAOYSA-N |
| Mol Weight | 467.79 g/mol |
| Molecular Formula | C20H13ClF3N3O5 |
| Exact Mass | 467.049583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JwpQJNIx98 |
|---|---|
| Name | 2-chloro-N-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)-6-phenoxybenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13ClF3N3O5 |
| InChI | InChI=1S/C20H13ClF3N3O5/c21-15-7-4-8-18(32-13-5-2-1-3-6-13)14(15)11-25-19-16(26(28)29)9-12(20(22,23)24)10-17(19)27(30)31/h1-10,25H,11H2 |
| InChIKey | BSYXTDFXDOYKGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58356M |
| Solvent | CDCl3 |