| SpectraBase Spectrum ID |
5J9orDgb2G |
| Name |
1H-1,2,3-benzotriazole-1-acetamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-5,6-dichloro- |
| Alternate Name(s) |
N-(4-chloro-3-(2-(5,6-dichloro-1H-benzo[d][1,2,3]triazol-1-yl)acetamido)phenyl)-4-(2,4-di-tert-pentylphenoxy)butanamide
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-{[(5,6-dichloro-1H-benzotriazol-1-yl)acetyl]amino}phenyl)butanamide
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(5,6-dichloro-1-benzotriazolyl)-1-oxoethyl]amino]phenyl]butanamide
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(5,6-dichlorobenzotriazol-1-yl)acetyl]amino]phenyl]butanamide
4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[2-(5,6-dichlorobenzotriazol-1-yl)acetyl]amino]phenyl]butanamide
N-[3-[2-[5,6-bis(chloranyl)benzotriazol-1-yl]ethanoylamino]-4-chloranyl-phenyl]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40Cl3N5O3 |
| InChI |
InChI=1S/C34H40Cl3N5O3/c1-7-33(3,4)21-11-14-30(23(16-21)34(5,6)8-2)45-15-9-10-31(43)38-22-12-13-24(35)27(17-22)39-32(44)20-42-29-19-26(37)25(36)18-28(29)40-41-42/h11-14,16-19H,7-10,15,20H2,1-6H3,(H,38,43)(H,39,44) |
| InChIKey |
ANZQNRBIVVUSAK-UHFFFAOYSA-N |
| Molecular Weight |
673.085 g/mol |
| SMILES |
N(C(CCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)c1ccc(c(c1)NC(=O)C[n]1nnc2cc(Cl)c(Cl)cc12)Cl |
| SPLASH |
splash10-000f-8240900000-3fe46a53a7e75a3ccafd |
| Source of Spectrum |
JX-2015-4-1420 |
| Wiley ID |
1726808 |
![1H-1,2,3-benzotriazole-1-acetamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-5,6-dichloro-](/api/spectrum/5J9orDgb2G/structure.png?h=300&w=458 "1H-1,2,3-benzotriazole-1-acetamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-5,6-dichloro-")
