| SpectraBase Spectrum ID |
ARYuSghHhxw |
| Name |
3-[4-(2-THENOYL)-AMINO-1,3-DIMETHYLPYRAZOL-5-YL]-INDOLE |
| Compound Number |
9C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H16N4OS |
| InChI |
InChI=1S/C18H16N4OS/c1-11-16(20-18(23)15-8-5-9-24-15)17(22(2)21-11)13-10-19-14-7-4-3-6-12(13)14/h3-10,19H,1-2H3,(H,20,23) |
| InChIKey |
HOKBGBHPBGHQAP-UHFFFAOYSA-N |
| Literature Reference Author |
K.A.A.SAFIEH,M.M.EL-ABADELAH,S.S.SABRI,M.H.A.ZARGA,W.VOELTER
,C.M.MOESSMER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,38,623(2001) |
| Literature Reference DOI |
10.1002/jhet.5570380312 |
| Molecular Weight |
336.411 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU21217 |
![3-[4-(2-THENOYL)-AMINO-1,3-DIMETHYLPYRAZOL-5-YL]-INDOLE](/api/spectrum/ARYuSghHhxw/structure.png?h=300&w=458 "3-[4-(2-THENOYL)-AMINO-1,3-DIMETHYLPYRAZOL-5-YL]-INDOLE")
