| SpectraBase Spectrum ID |
J5u9zCRoCGg |
| Name |
6-Bromo-2-hydroxy-4-phenylquinoline-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrN2O2 |
| InChI |
InChI=1S/C16H11BrN2O2/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(15(18)20)16(21)19-12/h1-8H,(H2,18,20)(H,19,21) |
| InChIKey |
GINBFBVTZSNWGU-UHFFFAOYSA-N |
| Molecular Weight |
343.180 g/mol |
| SMILES |
Oc1nc2ccc(cc2c(c1C(=O)N)-c1ccccc1)Br |
| SPLASH |
splash10-0006-0009000000-10354db6f61c8a7c1b05 |
| Source of Spectrum |
O1-35-1842-7 |
| Synonyms |
6-bromo-2-hydroxy-4-phenyl-3-quinolinecarboxamide |
| Wiley ID |
819651 |
