| SpectraBase Compound ID | 5AwpTbz5Vff |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O2/c14-10-3-1-9(2-4-10)8-16-11-5-6-12(15)13(7-11)17(18)19/h1-7,16H,8H2 |
| InChIKey | UNTQTSVBNSRDTN-UHFFFAOYSA-N |
| Mol Weight | 297.14 g/mol |
| Molecular Formula | C13H10Cl2N2O2 |
| Exact Mass | 296.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yXy81Y5p6d |
|---|---|
| Name | p-chloro-N-(4-chloro-3-nitrophenyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N2O2 |
| InChI | InChI=1S/C13H10Cl2N2O2/c14-10-3-1-9(2-4-10)8-16-11-5-6-12(15)13(7-11)17(18)19/h1-7,16H,8H2 |
| InChIKey | UNTQTSVBNSRDTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59713M |
| Solvent | CDCl3 |