| SpectraBase Spectrum ID |
HF9hypuMfoX |
| Name |
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO9 |
| InChI |
InChI=1S/C19H22ClNO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)/t16-,17-,18+/m1/s1 |
| InChIKey |
MEUXRWPSGKEJIB-KURKYZTESA-N |
| Molecular Weight |
443.836 g/mol |
| SMILES |
N(C([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9420000000-ba53c77996c54112cf48 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid [2,3,4-triacetyloxy-5-(4-chloroanilino)-5-oxopentyl] ester
[2,3,4-triacetyloxy-5-(4-chloroanilino)-5-oxopentyl] acetate
[2,3,4-triacetoxy-5-(4-chloroanilino)-5-oxo-pentyl] acetate
[2,3,4-triacetyloxy-5-[(4-chlorophenyl)amino]-5-oxidanylidene-pentyl] ethanoate |
| Wiley ID |
1431041 |
