| SpectraBase Spectrum ID |
HAa8xHOPJv2 |
| Name |
1-(1,2,3-1H-BENZOTRIAZOL-1-YL)-2-[PARA-(N,N-DIMETHYLAMINO)-PHENYL]-2H-ISOINDOLE |
| Compound Number |
5AB |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19N5 |
| InChI |
InChI=1S/C22H19N5/c1-25(2)17-11-13-18(14-12-17)26-15-16-7-3-4-8-19(16)22(26)27-21-10-6-5-9-20(21)23-24-27/h3-15H,1-2H3 |
| InChIKey |
XYNKQRGAYVYKHF-UHFFFAOYSA-N |
| Literature Reference Author |
I.TAKAHASHI,M.TSUZUKI,H.YOKOTA,T.MORITA,H.KITAJIMA,K.ISA |
| Literature Reference Citation |
HETEROCYCLES,43,71(1996) |
| Literature Reference DOI |
10.3987/COM-95-7219 |
| Molecular Weight |
353.426 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20470 |
![1-(1,2,3-1H-BENZOTRIAZOL-1-YL)-2-[PARA-(N,N-DIMETHYLAMINO)-PHENYL]-2H-ISOINDOLE](/api/spectrum/HAa8xHOPJv2/structure.png?h=300&w=458 "1-(1,2,3-1H-BENZOTRIAZOL-1-YL)-2-[PARA-(N,N-DIMETHYLAMINO)-PHENYL]-2H-ISOINDOLE")
