| SpectraBase Spectrum ID |
Gdq18kQg6an |
| Name |
8-(p-Methylphenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6,10-tetraene-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c1-11-7-9-12(10-8-11)17-14-6-4-2-3-5-13(14)16-15(17)18/h2-10H,1H3 |
| InChIKey |
LQFBWZCYWPHSAH-UHFFFAOYSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
C1(N(C2=CC=CC=CC2=N1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-00kr-0980000000-b2d808ae95f3fdc3512f |
| Source of Spectrum |
H1-34-1418-5 |
| Synonyms |
1-(4-Methylphenyl)cyclohepta[d]imidazol-2(1H)-one
8-(p-Methylphenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one |
| Wiley ID |
754778 |
![8-(p-Methylphenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6,10-tetraene-9-one](/api/spectrum/Gdq18kQg6an/structure.png?h=300&w=458 "8-(p-Methylphenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6,10-tetraene-9-one")
