| SpectraBase Spectrum ID |
LoGNBKEnSNm |
| Name |
2-Bromanyl-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15BrN2O2 |
| InChI |
InChI=1S/C12H15BrN2O2/c1-12(2)6-14(3)11(17)9-7(10(12)16)5-8(13)15(9)4/h5H,6H2,1-4H3 |
| InChIKey |
BLILNIKBPYIFNH-UHFFFAOYSA-N |
| Molecular Weight |
299.168 g/mol |
| SMILES |
c12c([n](C)c(c2)Br)C(N(C)CC(C1=O)(C)C)=O |
| SPLASH |
splash10-0pbd-0290000000-54369323482f025b5977 |
| Source of Spectrum |
F-51-1309-8 |
| Synonyms |
2-Bromo-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione
2-Bromo-1,5,5,7-tetramethyl-6H-pyrrol[2,3-c]azepine-4,8-quinone |
| Wiley ID |
790729 |
![2-Bromanyl-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione](/api/spectrum/LoGNBKEnSNm/structure.png?h=300&w=458 "2-Bromanyl-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione")
