| SpectraBase Spectrum ID |
36ilSwPktn7 |
| Name |
8-Phenyl-3-(2'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2 |
| InChI |
InChI=1S/C20H19N3O2/c24-19-21-14-13-17(12-11-16-7-3-1-4-8-16)15-22(21)20(25)23(19)18-9-5-2-6-10-18/h1-10,13H,11-12,14-15H2 |
| InChIKey |
RMYGHKNGLZYIKG-UHFFFAOYSA-N |
| Molecular Weight |
333.391 g/mol |
| SMILES |
C1(N(C(N2CC=C(CN12)CCc1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-001l-5009000000-b37affa5fbdb04d6f786 |
| Source of Spectrum |
KC-1991-1897-12 |
| Synonyms |
2-Phenyl-6-(2-phenylethyl)-5,8-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Wiley ID |
1330355 |
![8-Phenyl-3-(2'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione](/api/spectrum/36ilSwPktn7/structure.png?h=300&w=458 "8-Phenyl-3-(2'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione")
