| SpectraBase Spectrum ID |
8Xf7mGLHLsi |
| Name |
para-Chloro Furanyl fentanyl 3-furancarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25ClN2O2 |
| InChI |
InChI=1S/C24H25ClN2O2/c25-21-6-8-22(9-7-21)27(24(28)20-13-17-29-18-20)23-11-15-26(16-12-23)14-10-19-4-2-1-3-5-19/h1-9,13,17-18,23H,10-12,14-16H2 |
| InChIKey |
YMMQGNSZCFXVKM-UHFFFAOYSA-N |
| Molecular Weight |
408.929 g/mol |
| SMILES |
c1ccc(cc1)CCN1CCC(CC1)N(c1ccc(cc1)Cl)C(c1ccoc1)=O |
| SPLASH |
splash10-0002-9312000000-7b38b7c984f6cdb6c283 |
| Source of Spectrum |
SWG-33-4889-0 |
| Synonyms |
p-Chloro Fu-F 3-furancarboxamide
4-Chloro Fu-F 3-furancarboxamide
p-Chloro Furanyl fentanyl 3-furancarboxamide
4-Chloro Furanyl fentanyl 3-furancarboxamide
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-3-carboxamide |
| Wiley ID |
1811476 |
