| SpectraBase Spectrum ID |
1d5y4Ll78n4 |
| Name |
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloro-ethanone |
| Alternate Name(s) |
2,2,2-tris(chloranyl)-1-(4-ethanoyl-1H-pyrrol-2-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Cl3NO2 |
| InChI |
InChI=1S/C8H6Cl3NO2/c1-4(13)5-2-6(12-3-5)7(14)8(9,10)11/h2-3,12H,1H3 |
| InChIKey |
OEXMOGNTZJXVPZ-UHFFFAOYSA-N |
| Molecular Weight |
254.500 g/mol |
| SMILES |
[nH]1cc(cc1C(=O)C(Cl)(Cl)Cl)C(=O)C |
| SPLASH |
splash10-000i-0920000000-81a8892d5911c81aabda |
| Source of Spectrum |
E1-44-53-18 |
| Wiley ID |
1553241 |
