| SpectraBase Spectrum ID |
CgDLlJgWEFJ |
| Name |
1-[2,5-bis(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl2NO |
| InChI |
InChI=1S/C18H13Cl2NO/c1-11(22)16-10-17(12-2-6-14(19)7-3-12)21-18(16)13-4-8-15(20)9-5-13/h2-10,21H,1H3 |
| InChIKey |
ABBLLAKIZMXTHL-UHFFFAOYSA-N |
| Molecular Weight |
330.214 g/mol |
| SMILES |
[nH]1c(cc(c1-c1ccc(cc1)Cl)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-02w9-0009000000-15310a3c66ca033a6fc4 |
| Source of Spectrum |
K1-2002-700-3 |
| Wiley ID |
1522139 |
![1-[2,5-bis(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone](/api/spectrum/CgDLlJgWEFJ/structure.png?h=300&w=458 "1-[2,5-bis(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone")
