| SpectraBase Spectrum ID |
F3bxMRV4x1J |
| Name |
Hamishin Ethyl 8,9-dibromo-1,4-diazabicyclo[4.3.0]nona-6,8-dien-5-one-2-acetate] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Br2N2O3 |
| InChI |
InChI=1S/C11H12Br2N2O3/c1-2-18-9(16)3-6-5-14-11(17)8-4-7(12)10(13)15(6)8/h4,6H,2-3,5H2,1H3,(H,14,17) |
| InChIKey |
ZUYPAYZEOBAJDN-UHFFFAOYSA-N |
| Molecular Weight |
380.036 g/mol |
| SMILES |
N1C(c2[n](C(C1)CC(=O)OCC)c(c(c2)Br)Br)=O |
| SPLASH |
splash10-0006-0095000000-a9dfc48010d99cb3fc2b |
| Source of Spectrum |
C3-23-689-4 |
| Synonyms |
(+-)-Hanishin
2-(6,7-dibromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetic acid ethyl ester
Ethyl 2-(6,7-dibromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetate
Ethyl 2-[6,7-bis(bromanyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate |
| Wiley ID |
879712 |
![Hamishin Ethyl 8,9-dibromo-1,4-diazabicyclo[4.3.0]nona-6,8-dien-5-one-2-acetate]](/api/spectrum/F3bxMRV4x1J/structure.png?h=300&w=458 "Hamishin Ethyl 8,9-dibromo-1,4-diazabicyclo[4.3.0]nona-6,8-dien-5-one-2-acetate]")
