| SpectraBase Spectrum ID |
JXYMzQKXfBt |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(5-methyl-2H-1,2,3-benzotriazol-2-yl)- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-4-(5-methyl-2H-benzo[d][1,2,3]triazol-2-yl)-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-(5-methyl-2H-benzotriazol-2-yl)naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(5-methyl-2-benzotriazolyl)-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(5-methylbenzotriazol-2-yl)naphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(5-methylbenzotriazol-2-yl)naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(5-methylbenzotriazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H46N4O3 |
| InChI |
InChI=1S/C38H46N4O3/c1-8-37(4,5)26-17-19-34(30(23-26)38(6,7)9-2)45-21-13-12-20-39-36(44)29-24-33(27-14-10-11-15-28(27)35(29)43)42-40-31-18-16-25(3)22-32(31)41-42/h10-11,14-19,22-24,43H,8-9,12-13,20-21H2,1-7H3,(H,39,44) |
| InChIKey |
UGVISPBGTMGSIR-UHFFFAOYSA-N |
| Molecular Weight |
606.811 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)-[n]1nc2ccc(C)cc2n1)=O |
| SPLASH |
splash10-0kmi-9548035000-c9de6837d77f54166cb8 |
| Source of Spectrum |
JX-2015-4-1312 |
| Wiley ID |
1726701 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(5-methyl-2H-1,2,3-benzotriazol-2-yl)-](/api/spectrum/JXYMzQKXfBt/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(5-methyl-2H-1,2,3-benzotriazol-2-yl)-")
