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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

7-chloro-2-(2-furyl)-8-methyl-4-quinolinecarboxylate
SpectraBase Compound ID HojYJG9fZy3
InChI InChI=1S/C15H10ClNO3/c1-8-11(16)5-4-9-10(15(18)19)7-12(17-14(8)9)13-3-2-6-20-13/h2-7H,1H3,(H,18,19)/p-1
InChIKey LBDDNHWXGNSKHL-UHFFFAOYSA-M
Mol Weight 286.69 g/mol
Molecular Formula C15H9ClNO3
Exact Mass 286.027096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID oCiOTs60UX
Name 7-chloro-2-(2-furyl)-8-methyl-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/C15H10ClNO3/c1-8-11(16)5-4-9-10(15(18)19)7-12(17-14(8)9)13-3-2-6-20-13/h2-7H,1H3,(H,18,19)/p-1
InChIKey LBDDNHWXGNSKHL-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7807
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/1269768; Labnumber: COL6169; UZI_ID: UZI-007809
Temperature 318 °C