| SpectraBase Compound ID | 8RRNFMWVvEt |
|---|---|
| InChI | InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-33-29-19-16-15-18-25(29)24-32-28-23-26(30)20-21-27(28)31/h15-16,18-21,23,32H,2-14,17,22,24H2,1H3 |
| InChIKey | CABDFXIYCHXGBX-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C29H43Cl2NO |
| Exact Mass | 491.27217 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1ixlPc8SLZs |
|---|---|
| Name | N-(2,5-dichlorophenyl)-o-(hexadecyloxy)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H43Cl2NO |
| InChI | InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-33-29-19-16-15-18-25(29)24-32-28-23-26(30)20-21-27(28)31/h15-16,18-21,23,32H,2-14,17,22,24H2,1H3 |
| InChIKey | CABDFXIYCHXGBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42484M |
| Solvent | CDCl3 |