| SpectraBase Compound ID | Ajy498edO9R |
|---|---|
| InChI | InChI=1S/C22H35NO/c1-2-3-4-5-11-18-23(19-21-14-7-6-8-15-21)22(24)17-16-20-12-9-10-13-20/h6-8,14-15,20H,2-5,9-13,16-19H2,1H3 |
| InChIKey | JSWPOFNYMKEGCH-UHFFFAOYSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C22H35NO |
| Exact Mass | 329.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTEwktHvDVT |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-benzyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.271864750 u |
| Formula | C22H35NO |
| InChI | InChI=1S/C22H35NO/c1-2-3-4-5-11-18-23(19-21-14-7-6-8-15-21)22(24)17-16-20-12-9-10-13-20/h6-8,14-15,20H,2-5,9-13,16-19H2,1H3 |
| InChIKey | JSWPOFNYMKEGCH-UHFFFAOYSA-N |
| Molecular Weight | 329.528 g/mol |
| SMILES | C(N(CCCCCCC)CC1=CC=CC=C1)(=O)CCC1CCCC1 |