| SpectraBase Compound ID | GHjJQ1rSWhG |
|---|---|
| InChI | InChI=1S/C23H28N2O/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2 |
| InChIKey | OIQSKDSKROTEMN-UHFFFAOYSA-N |
| Mol Weight | 348.49 g/mol |
| Molecular Formula | C23H28N2O |
| Exact Mass | 348.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26NSlAEPYo0 |
|---|---|
| Name | Cyclopropyl fentanyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.220163529 u |
| Formula | C23H28N2O |
| InChI | InChI=1S/C23H28N2O/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2 |
| InChIKey | OIQSKDSKROTEMN-UHFFFAOYSA-N |
| Molecular Weight | 348.490 g/mol |
| SMILES | C1C(CCN(C1)CCC=1C=CC=CC1)N(C=1C=CC=CC1)C(=O)C1CC1 |