| SpectraBase Spectrum ID |
Eu4RxoY28ud |
| Name |
1,3-DIMETHYL-5-PHENYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H16N4 |
| InChI |
InChI=1S/C20H16N4/c1-12-18-20(24(2)23-12)15-11-21-16-10-6-9-14(17(15)16)19(22-18)13-7-4-3-5-8-13/h3-11,21H,1-2H3 |
| InChIKey |
BETVTZJNFLVVBW-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 |
312.374 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU21218 |
![1,3-Dimethyl-5-phenylpyrazolo[3',4' ; 6,7]azepino[5,4,3-cd]indole](/api/spectrum/Eu4RxoY28ud/structure.png?h=300&w=458 "1,3-Dimethyl-5-phenylpyrazolo[3',4' ; 6,7]azepino[5,4,3-cd]indole")
