| SpectraBase Spectrum ID |
Fg7i5mPx2Gu |
| Name |
2-methyl-4,8-di(phenyl)-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14N4S |
| InChI |
InChI=1S/C16H14N4S/c1-19-18-16(13-8-4-2-5-9-13)15-12-17-20(21(15)19)14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey |
FPZHGDKKAZGGPD-UHFFFAOYSA-N |
| Literature Reference Author |
G.LABBE,A.FREDERIX,S.TOPPET,J.P.DECLERCQ |
| Literature Reference Citation |
J.HETCYCL.CHEM.,28,477(1991) |
| Literature Reference DOI |
10.1002/jhet.5570280252 |
| Solvent |
CDCl3 |
| Source File Reference |
UWSF1396 |
![2-methyl-4,8-di(phenyl)-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene](/api/spectrum/Fg7i5mPx2Gu/structure.png?h=300&w=458 "2-methyl-4,8-di(phenyl)-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene")
