| SpectraBase Spectrum ID |
GKoXyLQjUqu |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxy- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-5,6,7,8-tetrafluoro-1-hydroxy-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-5,6,7,8-tetrafluoro-1-hydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxy-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxy-naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5,6,7,8-tetrakis(fluoranyl)-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H37F4NO3 |
| InChI |
InChI=1S/C31H37F4NO3/c1-7-30(3,4)18-11-14-22(21(17-18)31(5,6)8-2)39-16-10-9-15-36-29(38)20-13-12-19-23(28(20)37)25(33)27(35)26(34)24(19)32/h11-14,17,37H,7-10,15-16H2,1-6H3,(H,36,38) |
| InChIKey |
YLCONGPYSWUCAN-UHFFFAOYSA-N |
| Molecular Weight |
547.635 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1ccc2c(c(c(c(c2c1O)F)F)F)F)=O |
| SPLASH |
splash10-03dl-8289040000-8f84c5fb68f5c86c42dd |
| Source of Spectrum |
JX-2015-4-1157 |
| Wiley ID |
1726551 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxy-](/api/spectrum/GKoXyLQjUqu/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5,6,7,8-tetrafluoro-1-hydroxy-")
