| SpectraBase Spectrum ID |
FUP5qH1xrqs |
| Name |
para-Chlorofentanyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27ClN2O |
| InChI |
InChI=1S/C22H27ClN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3 |
| InChIKey |
CUGMWAHBYRKBKL-UHFFFAOYSA-N |
| Molecular Weight |
370.924 g/mol |
| SMILES |
c1c(ccc(c1)Cl)N(C(CC)=O)C1CCN(CC1)CCc1ccccc1 |
| SPLASH |
splash10-057l-9880000000-7b72467a76a17257d838 |
| Source of Spectrum |
SWG-33-4534-0 |
| Synonyms |
4-Chlorofentanyl
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide |
| Wiley ID |
1811134 |
![N-4-Chlorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide](/api/spectrum/FUP5qH1xrqs/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide")
