| SpectraBase Spectrum ID |
3xBRfrSfMUS |
| Name |
[4'-(3"-Ethyl-1"-methyl-2"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15Cl2NO3 |
| InChI |
InChI=1S/C15H15Cl2NO3/c1-3-9-6-7-18(2)15(9)10-4-5-11(14(17)13(10)16)21-8-12(19)20/h4-7H,3,8H2,1-2H3,(H,19,20) |
| InChIKey |
BIPHAAGGDWASON-UHFFFAOYSA-N |
| Molecular Weight |
328.195 g/mol |
| SMILES |
OC(COc1ccc(-c2[n](ccc2CC)C)c(c1Cl)Cl)=O |
| SPLASH |
splash10-03fr-0009000000-a90c194864417c307673 |
| Source of Spectrum |
D8-325-14-2 |
| Synonyms |
[2,3-dichloro-4-(3-ethyl-1-methyl-1H-pyrrol-2-yl)phenoxy]acetic acid |
| Wiley ID |
1514311 |
![[4'-(3"-Ethyl-1"-methyl-2"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid](/api/spectrum/3xBRfrSfMUS/structure.png?h=300&w=458 "[4'-(3\"-Ethyl-1\"-methyl-2\"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid")
