| SpectraBase Compound ID | 5tPx0kJDzFT |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-6-9-10-11-12-13-14-15-16-17-19-23(21(5)8-3)22(24)20(4)18-7-2/h7,20-21H,2,6,8-19H2,1,3-5H3 |
| InChIKey | MINNSATWGHWXCH-UHFFFAOYSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RP0iSsmbjy |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-(2-butyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.334465008 u |
| Formula | C22H43NO |
| InChI | InChI=1S/C22H43NO/c1-6-9-10-11-12-13-14-15-16-17-19-23(21(5)8-3)22(24)20(4)18-7-2/h7,20-21H,2,6,8-19H2,1,3-5H3 |
| InChIKey | MINNSATWGHWXCH-UHFFFAOYSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C=CCC(C(N(C(C)CC)CCCCCCCCCCCC)=O)C |