| SpectraBase Spectrum ID |
AihckVkruaG |
| Name |
N-(1-Phenylethyl)-.alpha.-[1-(9-anthryl)-2,2,2-trifluoroethoxy]acetamide |
| CAS Registry Number |
77507-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22F3NO2 |
| InChI |
InChI=1S/C26H22F3NO2/c1-17(18-9-3-2-4-10-18)30-23(31)16-32-25(26(27,28)29)24-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)24/h2-15,17,25H,16H2,1H3,(H,30,31) |
| InChIKey |
OCZOANANRYPNOM-UHFFFAOYSA-N |
| Molecular Weight |
437.462 g/mol |
| SMILES |
N(C(COC(C(F)(F)F)c1c2c(cccc2)cc2c1cccc2)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-1910100000-3a261d00dde513487de0 |
| Source of Spectrum |
J-46-3244-0 |
| Synonyms |
2-[1-(9-anthryl)-2,2,2-trifluoroethoxy]-N-(1-phenylethyl)acetamide |
| Wiley ID |
1383831 |
![N-(1-Phenylethyl)-.alpha.-[1-(9-anthryl)-2,2,2-trifluoroethoxy]acetamide](/api/spectrum/AihckVkruaG/structure.png?h=300&w=458 "N-(1-Phenylethyl)-.alpha.-[1-(9-anthryl)-2,2,2-trifluoroethoxy]acetamide")
