| SpectraBase Spectrum ID |
F3PolYxgNd1 |
| Name |
4,5,6,7-Tetrahydro-4-methyl-2-phenyl-4,7a,12b-triazadibenzo[e,g]azulene-1,3,8-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-23-19-17-12-7-13-24(17)20(26)15-10-5-6-11-16(15)25(19)22(28)18(21(23)27)14-8-3-2-4-9-14/h2-6,8-11,18H,7,12-13H2,1H3 |
| InChIKey |
QGEZYSUODGRQDA-UHFFFAOYSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
C1CCC2=C3N(c4c(C(N12)=O)cccc4)C(C(C(N3C)=O)c1ccccc1)=O |
| SPLASH |
splash10-00di-1209000000-d5341a9864429f56f58e |
| Source of Spectrum |
H-2005-1788-13 |
| Synonyms |
1-Methyl-3-phenyl-1,12,13,14-tetrahydro-2H,10H-pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-2,4,10(3H)-trione |
| Wiley ID |
1562652 |
![4,5,6,7-Tetrahydro-4-methyl-2-phenyl-4,7a,12b-triazadibenzo[e,g]azulene-1,3,8-trione](/api/spectrum/F3PolYxgNd1/structure.png?h=300&w=458 "4,5,6,7-Tetrahydro-4-methyl-2-phenyl-4,7a,12b-triazadibenzo[e,g]azulene-1,3,8-trione")
