| SpectraBase Compound ID | E1IPW1OHr5T |
|---|---|
| InChI | InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-15-20-25(21-22-16-11-10-12-17-22)24(26)23-18-13-14-19-23/h10-12,16-17,23H,2-9,13-15,18-21H2,1H3 |
| InChIKey | AZGKLJFGBZZTPR-UHFFFAOYSA-N |
| Mol Weight | 357.6 g/mol |
| Molecular Formula | C24H39NO |
| Exact Mass | 357.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZ3U6jmfyk7 |
|---|---|
| Name | Cyclopentanecarboxamide, N-benzyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.303164879 u |
| Formula | C24H39NO |
| InChI | InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-15-20-25(21-22-16-11-10-12-17-22)24(26)23-18-13-14-19-23/h10-12,16-17,23H,2-9,13-15,18-21H2,1H3 |
| InChIKey | AZGKLJFGBZZTPR-UHFFFAOYSA-N |
| Molecular Weight | 357.582 g/mol |
| SMILES | C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1CCCC1 |