| SpectraBase Compound ID | BGOXQarHwul |
|---|---|
| InChI | InChI=1S/C22H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-23H2,1H3 |
| InChIKey | VPNOHCYAOXWMAR-UHFFFAOYSA-N |
| Mol Weight | 325.6 g/mol |
| Molecular Formula | C22H47N |
| Exact Mass | 325.370851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcKFln6teCS |
|---|---|
| Name | docosylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H47N |
| InChI | InChI=1S/C22H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-23H2,1H3 |
| InChIKey | VPNOHCYAOXWMAR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16725M |
| Solvent | CDCl3 |