| SpectraBase Compound ID | 3iTQCTkzj9 |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-21-20(22)19(3)17-5-2/h5,19H,2,4,6-18H2,1,3H3,(H,21,22) |
| InChIKey | ISQIYWYXDIQSPA-UHFFFAOYSA-N |
| Mol Weight | 309.5 g/mol |
| Molecular Formula | C20H39NO |
| Exact Mass | 309.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UEsjaWg4Bn |
|---|---|
| Name | Pent-4-enoyl amide, 2-methyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.303164879 u |
| Formula | C20H39NO |
| InChI | InChI=1S/C20H39NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-21-20(22)19(3)17-5-2/h5,19H,2,4,6-18H2,1,3H3,(H,21,22) |
| InChIKey | ISQIYWYXDIQSPA-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(=O)(NCCCCCCCCCCCCCC)C(CC=C)C |