| SpectraBase Spectrum ID |
LVfZSNJPEQc |
| Name |
1,3-DIMETHYL-5-(2-THIENYL)-PYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE |
| Compound Number |
10C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H14N4S |
| InChI |
InChI=1S/C18H14N4S/c1-10-16-18(22(2)21-10)12-9-19-13-6-3-5-11(15(12)13)17(20-16)14-7-4-8-23-14/h3-9,19H,1-2H3 |
| InChIKey |
PXFGRRRZBMZVAU-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 |
318.396 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU21220 |
![1,3-DIMETHYL-5-(2-THIENYL)-PYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE](/api/spectrum/LVfZSNJPEQc/structure.png?h=300&w=458 "1,3-DIMETHYL-5-(2-THIENYL)-PYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE")
