| SpectraBase Spectrum ID |
izEZ0VNcU2 |
| Name |
2-Naphthalenecarboxamide, 4-(5,6-dichloro-2H-1,2,3-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]- |
| Alternate Name(s) |
4-(5,6-dichloro-2H-benzo[d][1,2,3]triazol-2-yl)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-2-naphthamide
4-(5,6-dichloro-2H-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]naphthalene-2-carboxamide
4-(5,6-dichloro-2-benzotriazolyl)-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide
4-(5,6-dichlorobenzotriazol-2-yl)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
4-[5,6-bis(chloranyl)benzotriazol-2-yl]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H42Cl2N4O3 |
| InChI |
InChI=1S/C37H42Cl2N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-46-35-21-16-15-20-31(35)40-37(45)28-23-34(26-18-13-14-19-27(26)36(28)44)43-41-32-24-29(38)30(39)25-33(32)42-43/h13-16,18-21,23-25,44H,2-12,17,22H2,1H3,(H,40,45) |
| InChIKey |
NGKBARZZVZLLSE-UHFFFAOYSA-N |
| Molecular Weight |
661.674 g/mol |
| SMILES |
N(c1ccccc1OCCCCCCCCCCCCCC)C(c1cc(c2ccccc2c1O)-[n]1nc2cc(Cl)c(Cl)cc2n1)=O |
| SPLASH |
splash10-0a4i-9707006000-685d0bf4084b8f78732f |
| Source of Spectrum |
JX-2015-4-1401 |
| Wiley ID |
1726789 |
![2-Naphthalenecarboxamide, 4-(5,6-dichloro-2H-1,2,3-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-](/api/spectrum/izEZ0VNcU2/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-(5,6-dichloro-2H-1,2,3-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-")
