| SpectraBase Spectrum ID |
G5UpDA42t7F |
| Name |
2-(4-METHOXYPHENYL)-4H-PYRAZOLO-[1,5-A]-INDOLE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-20-15-8-6-12(7-9-15)16-11-14-10-13-4-2-3-5-17(13)19(14)18-16/h2-9,11H,10H2,1H3 |
| InChIKey |
ZWXWDIDXHLINLM-UHFFFAOYSA-N |
| Literature Reference Author |
J.K.SHEN,H.KATAYAMA,N.TAKATSU,I.SHIRO |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2087(1993) |
| Literature Reference DOI |
10.1039/p19930002087 |
| Molecular Weight |
262.311 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP1490 |
![2-(4-Methoxyphenyl)-4H-pyrazolo[1,5-a]indole](/api/spectrum/G5UpDA42t7F/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-4H-pyrazolo[1,5-a]indole")
