| SpectraBase Spectrum ID |
7r5WmgZE8gB |
| Name |
4-Methyl-2-phenyl-3-(cinnamylideneamino)-pyrazolo[3,4-d]pyrimidine |
| Alternate Name(s) |
N-(4-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-3-phenylprop-2-en-1-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5 |
| InChI |
InChI=1S/C21H17N5/c1-15-18-20(22-14-8-11-16-9-4-2-5-10-16)25-26-21(18)24-19(23-15)17-12-6-3-7-13-17/h2-14H,1H3,(H,23,24,25,26) |
| InChIKey |
WTRZJEDOBZFVHU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200300043 |
| Molecular Weight |
339.402 g/mol |
| SMILES |
[nH]1c(c2c(n1)nc(nc2C)-c1ccccc1)N=CC=Cc1ccccc1 |
| SPLASH |
splash10-029i-1479000000-b3db9e125064b377b50b |
| Source of Spectrum |
QA-50-293-26 |
| Wiley ID |
1795759 |
![4-Methyl-2-phenyl-3-(cinnamylideneamino)-pyrazolo[3,4-d]pyrimidine](/api/spectrum/7r5WmgZE8gB/structure.png?h=300&w=458 "4-Methyl-2-phenyl-3-(cinnamylideneamino)-pyrazolo[3,4-d]pyrimidine")
