| SpectraBase Spectrum ID |
42rwBJ1xC4d |
| Name |
1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline |
| Compound Number |
8D/1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18ClN5O2 |
| InChI |
InChI=1S/C19H18ClN5O2/c1-11-8-13-9-16(26-2)17(27-3)10-15(13)18(12-4-6-14(20)7-5-12)25(11)19-21-23-24-22-19/h4-10,18H,1-3H3,(H,21,22,23,24) |
| InChIKey |
NPOPPKCQQUHNKK-UHFFFAOYSA-N |
| Literature Reference Author |
I.PRAUDA,M.T.LAURITZ,J.REITER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,915(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410611 |
| Molecular Weight |
383.837 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22536 |
