| SpectraBase Spectrum ID |
LSMc6xRpHot |
| Name |
1-(4-Bromophenylamino)-3-(ethoxycarbonyl)-11H-pyrido[3,4-a]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18BrN3O2 |
| InChI |
InChI=1S/C24H18BrN3O2/c1-2-30-24(29)20-13-14-7-12-18-17-5-3-4-6-19(17)27-22(18)21(14)23(28-20)26-16-10-8-15(25)9-11-16/h3-13,27H,2H2,1H3,(H,26,28) |
| InChIKey |
XGQHJWLAZYHEAI-UHFFFAOYSA-N |
| Molecular Weight |
460.331 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c1c(nc(cc1cc2)C(=O)OCC)Nc1ccc(cc1)Br |
| SPLASH |
splash10-0a4i-0009600000-d023a423112a1d82f221 |
| Source of Spectrum |
F-49-1235-19d |
| Wiley ID |
1390203 |
![1-(4-Bromophenylamino)-3-(ethoxycarbonyl)-11H-pyrido[3,4-a]carbazole](/api/spectrum/LSMc6xRpHot/structure.png?h=300&w=458 "1-(4-Bromophenylamino)-3-(ethoxycarbonyl)-11H-pyrido[3,4-a]carbazole")
