| SpectraBase Spectrum ID |
11Cj0FynaBx |
| Name |
2-PHENYL-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H12BrNO |
| InChI |
InChI=1S/C16H12BrNO/c1-18-13-10-6-5-9-12(13)16(19)14(17)15(18)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey |
OVSQGGFCWHQMSF-UHFFFAOYSA-N |
| Literature Reference Author |
M.J.MPHAHLELE,M.A.FERNANDES,A.M.EL-NAHAS,H.OTTOSSON,S.M.NDLO
VU,H.M.SITHOLE,B.S.D |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,2159(2002) |
| Literature Reference DOI |
10.1039/b206657b |
| Molecular Weight |
314.181 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ19936 |
