SpectraBase Spectrum ID |
6pPb105xulG |
Name |
2-(o-hydroxyphenyl)cinchoninic acid |
Source of Sample |
P. Einhorn, Sadtler Research Laboratories, Philadelphia, Pennsylvania |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11NO3 |
InChI |
InChI=1S/C16H11NO3/c18-15-8-4-2-6-11(15)14-9-12(16(19)20)10-5-1-3-7-13(10)17-14/h1-9,18H,(H,19,20) |
InChIKey |
CLNACIFBPMMXKX-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
6417M |
Solvent |
DMSO-d6 |
Synonyms |
4-QUINOLINECARBOXYLIC ACID, 2-/O- HYDROXYPHENYL/-,
CINCHONINIC ACID, 2-/O-HYDROXY- PHENYL/-, |