| SpectraBase Spectrum ID |
WCdKcpZUe |
| Name |
1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-butanone |
| Alternate Name(s) |
1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one
1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]butan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Cl3NO2 |
| InChI |
InChI=1S/C10H10Cl3NO2/c1-2-3-8(15)6-4-7(14-5-6)9(16)10(11,12)13/h4-5,14H,2-3H2,1H3 |
| InChIKey |
QKOKEVWDNCJQHW-UHFFFAOYSA-N |
| Molecular Weight |
282.554 g/mol |
| SMILES |
[nH]1cc(cc1C(C(Cl)(Cl)Cl)=O)C(=O)CCC |
| SPLASH |
splash10-001i-0090000000-302feba23baf28e23ca6 |
| Source of Spectrum |
E1-44-53-18 |
| Wiley ID |
1553240 |
![1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-butanone](/api/spectrum/WCdKcpZUe/structure.png?h=300&w=458 "1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-butanone")
