| SpectraBase Compound ID | 80VrdVv22qS |
|---|---|
| InChI | InChI=1S/C18H27N3O/c1-19(15-16-7-3-2-4-8-16)18(22)21-13-11-20(12-14-21)17-9-5-6-10-17/h2-4,7-8,17H,5-6,9-15H2,1H3 |
| InChIKey | PGIBFWDIAXZULD-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C18H27N3O |
| Exact Mass | 301.215413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52PolmIpxJB |
|---|---|
| Name | N-Benzyl-4-cyclopentyl-1-piperazinecarboxamide, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.215412500 u |
| Formula | C18H27N3O |
| InChI | InChI=1S/C18H27N3O/c1-19(15-16-7-3-2-4-8-16)18(22)21-13-11-20(12-14-21)17-9-5-6-10-17/h2-4,7-8,17H,5-6,9-15H2,1H3 |
| InChIKey | PGIBFWDIAXZULD-UHFFFAOYSA-N |
| SMILES | C1N(CCN(C1)C1CCCC1)C(=O)N(CC1=CC=CC=C1)C |