| SpectraBase Spectrum ID |
8iaMfovY0M |
| Name |
para-Chloro Methoxyacetyl fentanyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
COCC(N(c1ccc(cc1)Cl)C1CCN(CCc2ccccc2)CC1)=O |
| SPLASH |
splash10-0002-9760000000-48a3ecd12ba8bbcf7260 |
| Source of Spectrum |
SWG-33-4874-0 |
| Synonyms |
4-Chloro Methoxyacetyl fentanyl
p-Chloro Methoxyacetyl fentanyl
N-(4-chlorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
N-(4-chlorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide |
| Wiley ID |
1811461 |
