| SpectraBase Spectrum ID |
6JlxQcaD9gp |
| Name |
2-(2,6-Dichloro-4-acetoxyphenyloxy)-6-chloro-1,4-dimethoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl3O5 |
| InChI |
InChI=1S/C16H13Cl3O5/c1-8(20)23-10-5-11(17)15(12(18)6-10)24-14-7-9(21-2)4-13(19)16(14)22-3/h4-7H,1-3H3 |
| InChIKey |
KWJBRBJINVDRDF-UHFFFAOYSA-N |
| Molecular Weight |
391.634 g/mol |
| SMILES |
c1(c(cc(cc1Cl)OC)Oc1c(cc(cc1Cl)OC(=O)C)Cl)OC |
| SPLASH |
splash10-0006-0009000000-d0e84dc334a8e9aa8fd4 |
| Source of Spectrum |
E1-41-1729-9 |
| Synonyms |
3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenyl acetate |
| Wiley ID |
1559696 |
