| SpectraBase Spectrum ID |
1c0Yopl6mNi |
| Name |
Pentanamide, 2,3,4,5-tetraacetoxy-N-(2,4,6-trichlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20Cl3NO9 |
| InChI |
InChI=1S/C19H20Cl3NO9/c1-8(24)29-7-15(30-9(2)25)17(31-10(3)26)18(32-11(4)27)19(28)23-16-13(21)5-12(20)6-14(16)22/h5-6,15,17-18H,7H2,1-4H3,(H,23,28)/t15-,17-,18+/m1/s1 |
| InChIKey |
DZVCIZYWXBFEKF-NXHRZFHOSA-N |
| Molecular Weight |
512.726 g/mol |
| SMILES |
N(c1c(cc(cc1Cl)Cl)Cl)C([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])=O |
| SPLASH |
splash10-0006-9430000000-29e13748a410710c8fa2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid [2,3,4-triacetyloxy-5-oxo-5-(2,4,6-trichloroanilino)pentyl] ester
[2,3,4-triacetyloxy-5-oxo-5-(2,4,6-trichloroanilino)pentyl] acetate
[2,3,4-triacetoxy-5-oxo-5-(2,4,6-trichloroanilino)pentyl] acetate
[2,3,4-triacetyloxy-5-oxidanylidene-5-[[2,4,6-tris(chloranyl)phenyl]amino]pentyl] ethanoate |
| Wiley ID |
1430999 |
