| SpectraBase Spectrum ID |
2jAcfI39g6d |
| Name |
2-[4-[1-(4-PHENYLPIPERAZINYL)]-BUTYL]-2H-THIENO-[2,3-E]-[1,2,4]-THIADIAZIN-3(4H)-ONE-1,1-DIOXIDE |
| Compound Number |
3F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24N4O3S2 |
| InChI |
InChI=1S/C19H24N4O3S2/c24-19-20-18-17(8-15-27-18)28(25,26)23(19)10-5-4-9-21-11-13-22(14-12-21)16-6-2-1-3-7-16/h1-3,6-8,15H,4-5,9-14H2,(H,20,24) |
| InChIKey |
ZYTOSDBDZMZVDL-UHFFFAOYSA-N |
| Literature Reference Author |
S.VEGA,M.E.ARRANZ,V.J.ARAN |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,763(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420504 |
| Molecular Weight |
420.545 g/mol |
| Sample ID |
61102 |
| Solvent |
DMSO-D6 |
![2-[4-[1-(4-PHENYLPIPERAZINYL)]-BUTYL]-2H-THIENO-[2,3-E]-[1,2,4]-THIADIAZIN-3(4H)-ONE-1,1-DIOXIDE](/api/spectrum/2jAcfI39g6d/structure.png?h=300&w=458 "2-[4-[1-(4-PHENYLPIPERAZINYL)]-BUTYL]-2H-THIENO-[2,3-E]-[1,2,4]-THIADIAZIN-3(4H)-ONE-1,1-DIOXIDE")
