| SpectraBase Spectrum ID |
8jfzoMafjOA |
| Name |
N-(5-chloro-3-fluoro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H37ClFNO3 |
| InChI |
InChI=1S/C27H37ClFNO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32) |
| InChIKey |
JSILPDNQYOXIOU-UHFFFAOYSA-N |
| Molecular Weight |
478.048 g/mol |
| SMILES |
N(C(=O)C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)c1c(c(c(c(c1)Cl)C)F)O |
| SPLASH |
splash10-002b-0240900000-7f1ff0b941fd2eafbb29 |
| Source of Spectrum |
JX-2015-4-821 |
| Synonyms |
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-3-fluoro-2-hydroxy-4-methylphenyl)butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-chloro-3-fluoro-2-hydroxy-4-methyl-phenyl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-3-fluoranyl-4-methyl-2-oxidanyl-phenyl)butanamide |
| Wiley ID |
1726237 |
