| SpectraBase Spectrum ID |
KlK6T3Ym70R |
| Name |
[4'-(3"-Ethyl-1",5"-dimethyl-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 |
C16H17Cl2NO3 |
| InChI |
InChI=1S/C16H17Cl2NO3/c1-4-10-7-9(2)19(3)16(10)11-5-6-12(15(18)14(11)17)22-8-13(20)21/h5-7H,4,8H2,1-3H3,(H,20,21) |
| InChIKey |
OCEHOAAAMAOIAA-UHFFFAOYSA-N |
| Molecular Weight |
342.222 g/mol |
| SMILES |
OC(COc1ccc(-c2[n](c(C)cc2CC)C)c(c1Cl)Cl)=O |
| SPLASH |
splash10-004l-0009000000-de0ded1e472a3e486ad5 |
| Source of Spectrum |
D8-325-14-2 |
| Synonyms |
[2,3-dichloro-4-(3-ethyl-1,5-dimethyl-1H-pyrrol-2-yl)phenoxy]acetic acid |
| Wiley ID |
1514310 |
![[4'-(3"-Ethyl-1",5"-dimethyl-2"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid](/api/spectrum/KlK6T3Ym70R/structure.png?h=300&w=458 "[4'-(3\"-Ethyl-1\",5\"-dimethyl-2\"-pyrrolyl)-2',3'-dichlorophenoxy]-acetic acid")
