| SpectraBase Spectrum ID |
LK81SuAYHbv |
| Name |
2-Benzyl-3,13-dioxo-1,4,11-triazatricyclo[8.3.0.0(4,8)]tridec-10-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c21-16-11-18-15-10-13-7-4-8-19(13)17(22)14(20(15)16)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2 |
| InChIKey |
QPUCZFWIQSEGQD-UHFFFAOYSA-N |
| Molecular Weight |
297.358 g/mol |
| SMILES |
C1=2N(C(CN2)=O)C(C(N2CCCC2C1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0aea-5930000000-e7a417db24a217426cac |
| Source of Spectrum |
UW-0-0-11 |
| Synonyms |
5-Benzyl-2,8,9,10,10a,11-hexahydro-3H-imidazo[1,2-d]pyrrolo[2,1-g][1,4]diazepine-3,6(5H)-dione |
| Wiley ID |
1300182 |
![2-Benzyl-3,13-dioxo-1,4,11-triazatricyclo[8.3.0.0(4,8)]tridec-10-ene](/api/spectrum/LK81SuAYHbv/structure.png?h=300&w=458 "2-Benzyl-3,13-dioxo-1,4,11-triazatricyclo[8.3.0.0(4,8)]tridec-10-ene")
