| SpectraBase Spectrum ID |
64rQ7PuG1dL |
| Name |
2-Naphthalenecarboxamide, 4-[2-(4-acetylphenyl)diazenyl]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H47N3O4 |
| InChI |
InChI=1S/C39H47N3O4/c1-8-38(4,5)28-18-21-35(33(24-28)39(6,7)9-2)46-23-13-12-22-40-37(45)32-25-34(30-14-10-11-15-31(30)36(32)44)42-41-29-19-16-27(17-20-29)26(3)43/h10-11,14-21,24-25,44H,8-9,12-13,22-23H2,1-7H3,(H,40,45)/b42-41+ |
| InChIKey |
LYZRXOWOJHWPEV-WQVHNPAPSA-N |
| Molecular Weight |
621.822 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)\N=N\c1ccc(cc1)C(=O)C)=O |
| SPLASH |
splash10-00dl-8895110000-0fd1f7b9a23ec5685cdc |
| Source of Spectrum |
JX-2015-4-1329 |
| Synonyms |
4-((4-acetylphenyl)diazenyl)-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide |
| Wiley ID |
1726717 |
![2-Naphthalenecarboxamide, 4-[2-(4-acetylphenyl)diazenyl]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-](/api/spectrum/64rQ7PuG1dL/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-[2-(4-acetylphenyl)diazenyl]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-")
