| SpectraBase Spectrum ID |
3TBqcG86aql |
| Name |
1-(4-iodophenyl)-N-p-phenetyl-cyclopentanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22INO2 |
| InChI |
InChI=1S/C20H22INO2/c1-2-24-18-11-9-17(10-12-18)22-19(23)20(13-3-4-14-20)15-5-7-16(21)8-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,23) |
| InChIKey |
YBDGRNYERQHQKP-UHFFFAOYSA-N |
| Molecular Weight |
435.305 g/mol |
| SMILES |
N(C(C1(c2ccc(I)cc2)CCCC1)=O)c1ccc(OCC)cc1 |
| SPLASH |
splash10-000l-4910100000-989f99c3eae0aefc9b2a |
| Synonyms |
N-(4-ethoxyphenyl)-1-(4-iodophenyl)-1-cyclopentanecarboxamide
N-(4-ethoxyphenyl)-1-(4-iodophenyl)cyclopentane-1-carboxamide
N-(4-ethoxyphenyl)-1-(4-iodophenyl)cyclopentanecarboxamide |
| Wiley ID |
1459135 |
