![p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine](/api/spectrum/GomD1cUe4RF/structure.png?h=300&w=458 "p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine")
| SpectraBase Compound ID | KFHRbM8GWpm |
|---|---|
| InChI | InChI=1S/C29H44ClNO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-34(32,33)29-22-20-28(21-23-29)31-25-26-16-18-27(30)19-17-26/h16-23,31H,2-15,24-25H2,1H3 |
| InChIKey | WRDBOHYBVRINJL-UHFFFAOYSA-N |
| Mol Weight | 506.2 g/mol |
| Molecular Formula | C29H44ClNO2S |
| Exact Mass | 505.278129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GomD1cUe4RF |
|---|---|
| Name | p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H44ClNO2S |
| InChI | InChI=1S/C29H44ClNO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-34(32,33)29-22-20-28(21-23-29)31-25-26-16-18-27(30)19-17-26/h16-23,31H,2-15,24-25H2,1H3 |
| InChIKey | WRDBOHYBVRINJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45074M |
| Solvent | CDCl3 |