| SpectraBase Compound ID | 8GHdVjJAlHr |
|---|---|
| InChI | InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-16-25(17-20-27)24-32-26-18-21-28(30)29(31)23-26/h16-21,23,32H,2-15,22,24H2,1H3 |
| InChIKey | QEUDJICINMEGAL-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C29H43Cl2NO |
| Exact Mass | 491.27217 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XhvIFv5NJ7 |
|---|---|
| Name | N-(3,4-dichlorophenyl)-p-(hexadecyloxy)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H43Cl2NO |
| InChI | InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-16-25(17-20-27)24-32-26-18-21-28(30)29(31)23-26/h16-21,23,32H,2-15,22,24H2,1H3 |
| InChIKey | QEUDJICINMEGAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45215M |
| Solvent | CDCl3 |