| SpectraBase Spectrum ID |
I1ZdRm8uDJl |
| Name |
(Z)-3-bromo-1-(bromo(p-tolyl)methylene)-2-p-tolyl-1H-cyclopenta[b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18Br2N2 |
| InChI |
InChI=1S/C26H18Br2N2/c1-15-7-11-17(12-8-15)21-22(23(27)18-13-9-16(2)10-14-18)25-26(24(21)28)30-20-6-4-3-5-19(20)29-25/h3-14H,1-2H3/b23-22- |
| InChIKey |
UREGVSGHSPHFMW-FCQUAONHSA-N |
| Molecular Weight |
518.252 g/mol |
| SMILES |
C=1(\C(c2c(C1Br)nc1c(n2)cccc1)=C/(c1ccc(cc1)C)Br)c1ccc(cc1)C |
| SPLASH |
splash10-0a4l-0309010000-71c06e93cdb42653c4ae |
| Source of Spectrum |
F-69-915-8b |
| Synonyms |
(Z)-3-bromo-1-(bromo(p-tolyl)methylene)-2-(p-tolyl)-1H-cyclopenta[b]quinoxaline |
| Wiley ID |
1737530 |
![(Z)-3-bromo-1-(bromo(p-tolyl)methylene)-2-p-tolyl-1H-cyclopenta[b]quinoxaline](/api/spectrum/I1ZdRm8uDJl/structure.png?h=300&w=458 "(Z)-3-bromo-1-(bromo(p-tolyl)methylene)-2-p-tolyl-1H-cyclopenta[b]quinoxaline")
