| SpectraBase Compound ID | 6Eeb6ef7R8O |
|---|---|
| InChI | InChI=1S/C26H51NO/c1-3-5-7-9-11-13-17-23-27(24-18-14-12-10-8-6-4-2)26(28)22-21-25-19-15-16-20-25/h25H,3-24H2,1-2H3 |
| InChIKey | GZEZXLFPTNJDPH-UHFFFAOYSA-N |
| Mol Weight | 393.7 g/mol |
| Molecular Formula | C26H51NO |
| Exact Mass | 393.397065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17kiqMpMHKm |
|---|---|
| Name | Propanamide, N,N-dinonyl-3-cyclopentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.397065265 u |
| Formula | C26H51NO |
| InChI | InChI=1S/C26H51NO/c1-3-5-7-9-11-13-17-23-27(24-18-14-12-10-8-6-4-2)26(28)22-21-25-19-15-16-20-25/h25H,3-24H2,1-2H3 |
| InChIKey | GZEZXLFPTNJDPH-UHFFFAOYSA-N |
| Molecular Weight | 393.700 g/mol |
| SMILES | C1CCCC1CCC(N(CCCCCCCCC)CCCCCCCCC)=O |