![N-{p-[(2,5-dichlorophenyl)azo]phenyl}-N-methylhexadecylamine](/api/spectrum/Ar2Jr391BfB/structure.png?h=300&w=458 "N-{p-[(2,5-dichlorophenyl)azo]phenyl}-N-methylhexadecylamine")
| SpectraBase Compound ID | 9XxwKeQMnyF |
|---|---|
| InChI | InChI=1S/C29H43Cl2N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34(2)27-20-18-26(19-21-27)32-33-29-24-25(30)17-22-28(29)31/h17-22,24H,3-16,23H2,1-2H3/b33-32+ |
| InChIKey | YHXUIWYQSURHAA-ULIFNZDWSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C29H43Cl2N3 |
| Exact Mass | 503.283404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ar2Jr391BfB |
|---|---|
| Name | N-{p-[(2,5-dichlorophenyl)azo]phenyl}-N-methylhexadecylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H43Cl2N3 |
| InChI | InChI=1S/C29H43Cl2N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34(2)27-20-18-26(19-21-27)32-33-29-24-25(30)17-22-28(29)31/h17-22,24H,3-16,23H2,1-2H3/b33-32+ |
| InChIKey | YHXUIWYQSURHAA-ULIFNZDWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39662M |
| Solvent | CDCl3 |