| SpectraBase Compound ID | EU5RYN6R0z0 |
|---|---|
| InChI | InChI=1S/C21H19ClN2O3/c1-27-21-13-19(24(25)26)18(22)12-20(21)23(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3 |
| InChIKey | VYJJJJKRYNUZQD-UHFFFAOYSA-N |
| Mol Weight | 382.85 g/mol |
| Molecular Formula | C21H19ClN2O3 |
| Exact Mass | 382.10842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpdVNdvTEIH |
|---|---|
| Name | N-(5-chloro-2-methoxy-4-nitrophenyl)dibenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O3 |
| InChI | InChI=1S/C21H19ClN2O3/c1-27-21-13-19(24(25)26)18(22)12-20(21)23(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3 |
| InChIKey | VYJJJJKRYNUZQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59549M |
| Solvent | CDCl3 |