![2,4-dichloro-N-[o-(dodecyloxy)phenyl]benzylamine](/api/spectrum/4hHPaN65S6G/structure.png?h=300&w=458 "2,4-dichloro-N-[o-(dodecyloxy)phenyl]benzylamine")
| SpectraBase Compound ID | F6b7Nb4JAdc |
|---|---|
| InChI | InChI=1S/C25H35Cl2NO/c1-2-3-4-5-6-7-8-9-10-13-18-29-25-15-12-11-14-24(25)28-20-21-16-17-22(26)19-23(21)27/h11-12,14-17,19,28H,2-10,13,18,20H2,1H3 |
| InChIKey | NSUWHWWAFMZCJT-UHFFFAOYSA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C25H35Cl2NO |
| Exact Mass | 435.20957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hHPaN65S6G |
|---|---|
| Name | 2,4-dichloro-N-[o-(dodecyloxy)phenyl]benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H35Cl2NO |
| InChI | InChI=1S/C25H35Cl2NO/c1-2-3-4-5-6-7-8-9-10-13-18-29-25-15-12-11-14-24(25)28-20-21-16-17-22(26)19-23(21)27/h11-12,14-17,19,28H,2-10,13,18,20H2,1H3 |
| InChIKey | NSUWHWWAFMZCJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45172M |
| Solvent | CDCl3 |