| SpectraBase Spectrum ID |
Gkr8psRvxP8 |
| Name |
8-Phenyl-3-(1'-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/c1-15(16-8-4-2-5-9-16)17-12-13-21-19(24)23(20(25)22(21)14-17)18-10-6-3-7-11-18/h2-12,15H,13-14H2,1H3 |
| InChIKey |
UMUSAAXBLVQSSA-UHFFFAOYSA-N |
| Molecular Weight |
333.391 g/mol |
| SMILES |
C1(N(C(N2CC=C(CN12)C(c1ccccc1)C)=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-1119000000-5cf8f8d1d631fb77c503 |
| Source of Spectrum |
KC-1991-1898-19 |
| Synonyms |
2-Phenyl-6-(1-phenylethyl)-5,8-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Wiley ID |
1330356 |
![8-Phenyl-3-(1'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione](/api/spectrum/Gkr8psRvxP8/structure.png?h=300&w=458 "8-Phenyl-3-(1'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione")
