| SpectraBase Spectrum ID |
8UJGqrH6ctA |
| Name |
N,N-Bis(2-acetoxyethyl)-3-methyl-4-(pentachlorophenylazo)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20Cl5N3O4 |
| InChI |
InChI=1S/C21H20Cl5N3O4/c1-11-10-14(29(6-8-32-12(2)30)7-9-33-13(3)31)4-5-15(11)27-28-21-19(25)17(23)16(22)18(24)20(21)26/h4-5,10H,6-9H2,1-3H3/b28-27+ |
| InChIKey |
YQULVLSIQCJCSB-BYYHNAKLSA-N |
| Molecular Weight |
555.673 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)\N=N\c1c(cc(cc1)N(CCOC(=O)C)CCOC(=O)C)C |
| SPLASH |
splash10-053l-9010450000-8866f4191e62049fba2f |
| Source of Spectrum |
IC-1265-0-0 |
| Synonyms |
2-{[2-(acetyloxy)ethyl]-3-methyl-4-[(E)-(2,3,4,5,6-pentachlorophenyl)diazenyl]anilino}ethyl acetate |
| Wiley ID |
1406057 |
