| SpectraBase Spectrum ID |
9Ns9LkqMnU1 |
| Name |
2-[2-Chloro-1-isobutyl-4-(methoxycarbonyl)-5-methyl-1Hpyrrol-3-yl]acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO4 |
| InChI |
InChI=1S/C13H18ClNO4/c1-7(2)6-15-8(3)11(13(18)19-4)9(12(15)14)5-10(16)17/h7H,5-6H2,1-4H3,(H,16,17) |
| InChIKey |
MRFBFUNZPXVGRO-UHFFFAOYSA-N |
| Molecular Weight |
287.743 g/mol |
| SMILES |
OC(Cc1c(c([n](CC(C)C)c1Cl)C)C(=O)OC)=O |
| SPLASH |
splash10-0a4l-2490000000-f1573cc957b8508ced2d |
| Source of Spectrum |
F-65-1705-3a |
| Wiley ID |
1681779 |
![2-[2-Chloro-1-isobutyl-4-(methoxycarbonyl)-5-methyl-1Hpyrrol-3-yl]acetic acid](/api/spectrum/9Ns9LkqMnU1/structure.png?h=300&w=458 "2-[2-Chloro-1-isobutyl-4-(methoxycarbonyl)-5-methyl-1Hpyrrol-3-yl]acetic acid")
