| SpectraBase Spectrum ID |
BKQ4NCIoOIo |
| Name |
3,5,7-Triazatricyclo[6.3.0.0(3,7)]undec-11-ene-4,6-dione, 2,2-diphenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-22-19(25)23-18-14-8-13-17(18)21(24(23)20(22)26,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-13,18H,8,14H2,1H3 |
| InChIKey |
IJCKNOYOADUUBY-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| SMILES |
C1(N2C(=O)N(C)C(=O)N2C2C1=CCC2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-1290000000-6ff21ea6630299bf0925 |
| Source of Spectrum |
CM-1999-11926-0 |
| Synonyms |
3,5,7-Triazatricyclo[6.3.0.0(3,7)]undec-11-ene-4,6-dione, 2,2-diphenyl-5-methyl-
2-Methyl-8,8-diphenyl-4a,5,6,8-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione
2-Methyl-8,8-diphenyl-5,6-dihydro-4aH-cyclopenta[1,2]pyrazolo[4,5-a][1,2,4]triazole-1,3-dione |
| Wiley ID |
474280 |
![3,5,7-Triazatricyclo[6.3.0.0(3,7)]undec-11-ene-4,6-dione, 2,2-diphenyl-](/api/spectrum/BKQ4NCIoOIo/structure.png?h=300&w=458 "3,5,7-Triazatricyclo[6.3.0.0(3,7)]undec-11-ene-4,6-dione, 2,2-diphenyl-")
