For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
JAOBSFZRMOZPJD-UHFFFAOYSA-N
SpectraBase Compound ID CE0K5rZ1L6n
InChI InChI=1S/C15H9Cl2NO2/c16-10-6-9-12(7-11(10)17)18-13(15(20)14(9)19)8-4-2-1-3-5-8/h1-7,20H,(H,18,19)
InChIKey JAOBSFZRMOZPJD-UHFFFAOYSA-N
Mol Weight 306.15 g/mol
Molecular Formula C15H9Cl2NO2
Exact Mass 305.001034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DEzUYfCVDBb
Name 2-PHENYL-3-HYDROXY-6,7-DICHLORO-QUINOLIN-4(1H)-ONE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H9Cl2NO2
InChI InChI=1S/C15H9Cl2NO2/c16-10-6-9-12(7-11(10)17)18-13(15(20)14(9)19)8-4-2-1-3-5-8/h1-7,20H,(H,18,19)
InChIKey JAOBSFZRMOZPJD-UHFFFAOYSA-N
Literature Reference Author P.HRADIL,P.KREJCI,J.HLAVAC,I.WIEDERMANNOVA,A.LYCKA,V.BERTOLA SI
Literature Reference Citation J.HETCYCL.CHEM.,41,375(2004)
Literature Reference DOI 10.1002/jhet.5570410311
Molecular Weight 306.148 g/mol
Solvent DMSO-D6
Source File Reference UWLU22302