| SpectraBase Spectrum ID |
1KqRg2NMDny |
| Name |
1,4-bis[2'-(p-Methoxybenzoyl)ethyl]-2,5-dimethylpiperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34N2O4 |
| InChI |
InChI=1S/C26H34N2O4/c1-19-17-28(16-14-26(30)22-7-11-24(32-4)12-8-22)20(2)18-27(19)15-13-25(29)21-5-9-23(31-3)10-6-21/h5-12,19-20H,13-18H2,1-4H3 |
| InChIKey |
JWLCYSWKFOQFDL-UHFFFAOYSA-N |
| Molecular Weight |
438.568 g/mol |
| SMILES |
C1N(C(CN(C1C)CCC(c1ccc(cc1)OC)=O)C)CCC(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0900000000-b9b566387a5aa9ef5597 |
| Source of Spectrum |
C1-49-423-1 |
| Synonyms |
1-(4-methoxyphenyl)-3-{4-[3-(4-methoxyphenyl)-3-oxopropyl]-2,5-dimethyl-1-piperazinyl}-1-propanone |
| Wiley ID |
1581535 |
![1,4-bis[2'-(p-Methoxybenzoyl)ethyl]-2,5-dimethylpiperazine](/api/spectrum/1KqRg2NMDny/structure.png?h=300&w=458 "1,4-bis[2'-(p-Methoxybenzoyl)ethyl]-2,5-dimethylpiperazine")
