![N-[3-(dimethylamino)propyl]octadecanamide](/api/spectrum/CyiBwaGUvQo/structure.png?h=300&w=458 "N-[3-(dimethylamino)propyl]octadecanamide")
| SpectraBase Compound ID | FNX1TECCmxo |
|---|---|
| InChI | InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26) |
| InChIKey | WWVIUVHFPSALDO-UHFFFAOYSA-N |
| Mol Weight | 368.7 g/mol |
| Molecular Formula | C23H48N2O |
| Exact Mass | 368.376664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyiBwaGUvQo |
|---|---|
| Name | N-(Dimethylaminopropyl)-octadecanamide |
| CAS Registry Number | 7651-02-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H48N2O |
| InChI | InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26) |
| InChIKey | WWVIUVHFPSALDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |