| SpectraBase Spectrum ID |
JaoLKBS2cA0 |
| Name |
2-[BIS-(4-(N,N-DIMETHYLAMINO)-PHENYL)-METHYL]-N-METHYLPYRROLE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H27N3 |
| InChI |
InChI=1S/C22H27N3/c1-23(2)19-12-8-17(9-13-19)22(21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16,22H,1-5H3 |
| InChIKey |
TWFVQEKYNGAIED-UHFFFAOYSA-N |
| Literature Reference Author |
M.F.GOTTA,H.MAYR |
| Literature Reference Citation |
J.ORG.CHEM.,63,9769(1998) |
| Literature Reference DOI |
10.1021/jo981373+ |
| Molecular Weight |
333.476 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI26712 |
![2-[BIS-(4-(N,N-DIMETHYLAMINO)-PHENYL)-METHYL]-N-METHYLPYRROLE](/api/spectrum/JaoLKBS2cA0/structure.png?h=300&w=458 "2-[BIS-(4-(N,N-DIMETHYLAMINO)-PHENYL)-METHYL]-N-METHYLPYRROLE")
