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8-chloro-2-(2-furyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

8-chloro-2-(2-furyl)-4-quinolinecarboxylate
SpectraBase Compound ID COYq0dVfMvH
InChI InChI=1S/C14H8ClNO3/c15-10-4-1-3-8-9(14(17)18)7-11(16-13(8)10)12-5-2-6-19-12/h1-7H,(H,17,18)/p-1
InChIKey CCGVQHQIJOPNNV-UHFFFAOYSA-M
Mol Weight 272.67 g/mol
Molecular Formula C14H7ClNO3
Exact Mass 272.011446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4A64ODeUe7m
Name 8-chloro-2-(2-furyl)-4-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H8ClNO3/c15-10-4-1-3-8-9(14(17)18)7-11(16-13(8)10)12-5-2-6-19-12/h1-7H,(H,17,18)/p-1
InChIKey CCGVQHQIJOPNNV-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7168
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1268802; Labnumber: COL4320; UZI_ID: UZI-007170
Temperature 318 °C