| SpectraBase Compound ID | Enf1joAf037 |
|---|---|
| InChI | InChI=1S/C22H27ClN2O2/c1-27-17-22(26)25(20-9-7-19(23)8-10-20)21-12-15-24(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3 |
| InChIKey | SKFHINXGRSUWIJ-UHFFFAOYSA-N |
| Mol Weight | 386.92 g/mol |
| Molecular Formula | C22H27ClN2O2 |
| Exact Mass | 386.176106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BV37DQwtnC |
|---|---|
| Name | para-Chloro methoxyacetyl fentanyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.176105815 u |
| Formula | C22H27ClN2O2 |
| InChI | InChI=1S/C22H27ClN2O2/c1-27-17-22(26)25(20-9-7-19(23)8-10-20)21-12-15-24(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3 |
| InChIKey | SKFHINXGRSUWIJ-UHFFFAOYSA-N |
| Molecular Weight | 386.923 g/mol |
| SMILES | C1N(CCC(C1)N(C(COC)=O)C=1C=CC(=CC1)Cl)CCC=1C=CC=CC1 |