| SpectraBase Compound ID | 5dKyjEBLzEH |
|---|---|
| InChI | InChI=1S/C24H33ClN2O3/c1-3-4-5-6-7-8-9-10-16-30-24-15-14-21(27(28)29)17-20(24)18-26-23-13-11-12-22(25)19(23)2/h11-15,17,26H,3-10,16,18H2,1-2H3 |
| InChIKey | QVSQMUMIIKKALF-UHFFFAOYSA-N |
| Mol Weight | 433.0 g/mol |
| Molecular Formula | C24H33ClN2O3 |
| Exact Mass | 432.217971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BmUmDwzvMq |
|---|---|
| Name | N-(3-chloro-o-tolyl)-2-(decyloxy)-5-nitrobenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H33ClN2O3 |
| InChI | InChI=1S/C24H33ClN2O3/c1-3-4-5-6-7-8-9-10-16-30-24-15-14-21(27(28)29)17-20(24)18-26-23-13-11-12-22(25)19(23)2/h11-15,17,26H,3-10,16,18H2,1-2H3 |
| InChIKey | QVSQMUMIIKKALF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41996M |
| Solvent | CDCl3 |