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

*Links on SpectraBase are not permalinks.
3-chlorobenzoic acid [(5R,6R)-6-hydroxy-2-keto-10-oxido-5,6-dihydro-1H-1,10-phenanthrolin-10-ium-5-yl] ester
SpectraBase Compound ID DgRZYLvrbgf
InChI InChI=1S/C19H13ClN2O5/c20-11-4-1-3-10(9-11)19(25)27-18-12-6-7-14(23)21-15(12)16-13(17(18)24)5-2-8-22(16)26/h1-9,17-18,24H,(H,21,23)/t17-,18-/m1/s1
InChIKey GYPIFKKKNFMXIG-QZTJIDSGSA-N
Mol Weight 384.78 g/mol
Molecular Formula C19H13ClN2O5
Exact Mass 384.051299 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 GVny4U3fJ4L
Name 3-chlorobenzoic acid [(5R,6R)-6-hydroxy-2-keto-10-oxido-5,6-dihydro-1H-1,10-phenanthrolin-10-ium-5-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H13ClN2O5
InChI InChI=1S/C19H13ClN2O5/c20-11-4-1-3-10(9-11)19(25)27-18-12-6-7-14(23)21-15(12)16-13(17(18)24)5-2-8-22(16)26/h1-9,17-18,24H,(H,21,23)/t17-,18-/m1/s1
InChIKey GYPIFKKKNFMXIG-QZTJIDSGSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 384.776 g/mol
Source File Reference MHKO15923