| SpectraBase Spectrum ID |
8SIz40TlYIE |
| Name |
4-Methoxy-2-[1-(4-methoxybenzyl)-1H-imidazol-4-yl]cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-21-13-5-3-12(4-6-13)9-19-10-16(18-11-19)15-7-14(22-2)8-17(15)20/h3-7,10-11,14H,8-9H2,1-2H3 |
| InChIKey |
BKLDCUUERXBLDO-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C1(C(=CC(C1)OC)c1nc[n](c1)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0920000000-a87bdf0aa92641fd74f5 |
| Source of Spectrum |
APC-343-46-8 |
| Synonyms |
4-Methoxy-2-(1-(4-methoxybenzyl)-1H-imidazol-4-yl)cyclopent-2-enone
4-Methoxy-2-[1-[(4-methoxyphenyl)methyl]-4-imidazolyl]-1-cyclopent-2-enone
4-Methoxy-2-[1-[(4-methoxyphenyl)methyl]imidazol-4-yl]cyclopent-2-en-1-one |
| Wiley ID |
1769015 |
![4-Methoxy-2-[1-(4-methoxybenzyl)-1H-imidazol-4-yl]cyclopent-2-enone](/api/spectrum/8SIz40TlYIE/structure.png?h=300&w=458 "4-Methoxy-2-[1-(4-methoxybenzyl)-1H-imidazol-4-yl]cyclopent-2-enone")
