| SpectraBase Compound ID | 50TxQkmNRVS |
|---|---|
| InChI | InChI=1S/C14H9Cl3N2O4/c15-10-5-12(17)13(6-11(10)16)23-7-14(20)18-8-2-1-3-9(4-8)19(21)22/h1-6H,7H2,(H,18,20) |
| InChIKey | SMTKHZXVRARLSN-UHFFFAOYSA-N |
| Mol Weight | 375.6 g/mol |
| Molecular Formula | C14H9Cl3N2O4 |
| Exact Mass | 373.96279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OZGdiryOvL |
|---|---|
| Name | 3'-nitro-2-(2,4,5-trichlorophenoxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3N2O4 |
| InChI | InChI=1S/C14H9Cl3N2O4/c15-10-5-12(17)13(6-11(10)16)23-7-14(20)18-8-2-1-3-9(4-8)19(21)22/h1-6H,7H2,(H,18,20) |
| InChIKey | SMTKHZXVRARLSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59496M |
| Solvent | DMSO-d6 |