| SpectraBase Spectrum ID |
2Ntl6m9vw5T |
| Name |
2,4-DIBROMO-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID |
| Source of Sample |
G. Sarkis, University of Baghdad, Adhamiya, Iraq |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Br2NO2 |
| InChI |
InChI=1S/C16H15Br2NO2/c17-9-7-11-14(16(20)21)10-5-3-1-2-4-6-13(10)19-15(11)12(18)8-9/h7-8H,1-6H2,(H,20,21) |
| InChIKey |
HYKPSPHRMKHQJX-UHFFFAOYSA-N |
| Melting Point |
265-267C |
| Molecular Weight |
413.121002 |
| Synonyms |
CYCLOOCTA/B/QUINOLINE-12- CARBOXYLIC ACID, 2,4-DIBROMO-6,7,8,9,- 10,11-HEXAHYDRO-, |
| Technique |
KBr WAFER |
![2,4-DIBROMO-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID](/api/spectrum/2Ntl6m9vw5T/structure.png?h=300&w=458 "2,4-DIBROMO-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID")
