| SpectraBase Spectrum ID |
HQD4Clb1hE9 |
| Name |
5-(4-CHLOROPHENYL)-6-METHOXY-1,3-DIMETHYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE |
| Compound Number |
10B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H17ClN4O |
| InChI |
InChI=1S/C21H17ClN4O/c1-11-19-21(26(2)25-11)14-10-23-15-8-9-16(27-3)18(17(14)15)20(24-19)12-4-6-13(22)7-5-12/h4-10,23H,1-3H3 |
| InChIKey |
HFCYJCVNXWRFCU-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 |
376.845 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU21219 |
![5-(4-CHLOROPHENYL)-6-METHOXY-1,3-DIMETHYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE](/api/spectrum/HQD4Clb1hE9/structure.png?h=300&w=458 "5-(4-CHLOROPHENYL)-6-METHOXY-1,3-DIMETHYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE")
