| SpectraBase Spectrum ID |
AGIJmTwggzK |
| Name |
[4'-(3"-Ethyl-5"-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/c1-3-9-6-8(2)18-15(9)10-4-5-11(14(17)13(10)16)21-7-12(19)20/h4-6,18H,3,7H2,1-2H3,(H,19,20) |
| InChIKey |
OAJCYUFEPPFTRM-UHFFFAOYSA-N |
| Molecular Weight |
328.195 g/mol |
| SMILES |
OC(COc1c(c(c(-c2c(cc([nH]2)C)CC)cc1)Cl)Cl)=O |
| SPLASH |
splash10-00or-0079000000-bb906bfbea2d9f723bb4 |
| Source of Spectrum |
D8-325-14-2 |
| Synonyms |
[2,3-dichloro-4-(3-ethyl-5-methyl-1H-pyrrol-2-yl)phenoxy]acetic acid |
| Wiley ID |
1514312 |
![[4'-(3"-Ethyl-5"-methyl-2"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid](/api/spectrum/AGIJmTwggzK/structure.png?h=300&w=458 "[4'-(3\"-Ethyl-5\"-methyl-2\"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid")
