| SpectraBase Spectrum ID |
1W5gmR2bBuc |
| Name |
1-[2,5-bis(4-ethylphenyl)-1H-pyrrol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-4-16-6-10-18(11-7-16)21-14-20(15(3)24)22(23-21)19-12-8-17(5-2)9-13-19/h6-14,23H,4-5H2,1-3H3 |
| InChIKey |
LJGZIUXIPDTUIC-UHFFFAOYSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
[nH]1c(cc(c1-c1ccc(cc1)CC)C(=O)C)-c1ccc(cc1)CC |
| SPLASH |
splash10-0uxr-0009000000-450c5eab4fbda3e51f7e |
| Source of Spectrum |
K1-2002-699-3 |
| Wiley ID |
1522147 |
![1-[2,5-bis(4-ethylphenyl)-1H-pyrrol-3-yl]ethanone](/api/spectrum/1W5gmR2bBuc/structure.png?h=300&w=458 "1-[2,5-bis(4-ethylphenyl)-1H-pyrrol-3-yl]ethanone")
