| SpectraBase Compound ID | 3R6pntnUgTc |
|---|---|
| InChI | InChI=1S/C24H47NO/c1-3-5-7-8-9-10-11-12-13-16-22-25(21-6-4-2)24(26)20-19-23-17-14-15-18-23/h23H,3-22H2,1-2H3 |
| InChIKey | FWVIHXVAFRMDMC-UHFFFAOYSA-N |
| Mol Weight | 365.6 g/mol |
| Molecular Formula | C24H47NO |
| Exact Mass | 365.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSSGFjizUIs |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.365765136 u |
| Formula | C24H47NO |
| InChI | InChI=1S/C24H47NO/c1-3-5-7-8-9-10-11-12-13-16-22-25(21-6-4-2)24(26)20-19-23-17-14-15-18-23/h23H,3-22H2,1-2H3 |
| InChIKey | FWVIHXVAFRMDMC-UHFFFAOYSA-N |
| Molecular Weight | 365.646 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCC)CCCC)=O)CC1CCCC1 |