| SpectraBase Spectrum ID |
GoXMh6Uu3Jt |
| Name |
1,4-bis[2'-(2"-Thienoyl)ethyl]-2,5-dimethylpiperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O2S2 |
| InChI |
InChI=1S/C20H26N2O2S2/c1-15-13-22(10-8-18(24)20-6-4-12-26-20)16(2)14-21(15)9-7-17(23)19-5-3-11-25-19/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3 |
| InChIKey |
VOCRCOOSTIITKR-UHFFFAOYSA-N |
| Molecular Weight |
390.560 g/mol |
| SMILES |
C1N(C(CN(C1C)CCC(c1sccc1)=O)C)CCC(c1sccc1)=O |
| SPLASH |
splash10-03di-0900000000-9416143af74ee3820671 |
| Source of Spectrum |
C1-49-422-2 |
| Synonyms |
3-{2,5-dimethyl-4-[3-oxo-3-(2-thienyl)propyl]-1-piperazinyl}-1-(2-thienyl)-1-propanone |
| Wiley ID |
1581536 |
![1,4-bis[2'-(2"-Thienoyl)ethyl]-2,5-dimethylpiperazine](/api/spectrum/GoXMh6Uu3Jt/structure.png?h=300&w=458 "1,4-bis[2'-(2\"-Thienoyl)ethyl]-2,5-dimethylpiperazine")
