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2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate
SpectraBase Compound ID 1ich98w5fhf
InChI InChI=1S/C23H15NO7/c25-19(14-7-9-15(10-8-14)31-23(28)20-6-3-11-29-20)13-30-22(27)17-12-21(26)24-18-5-2-1-4-16(17)18/h1-12H,13H2,(H,24,26)
InChIKey XZYCWIUJEXHWPU-UHFFFAOYSA-N
Mol Weight 417.37 g/mol
Molecular Formula C23H15NO7
Exact Mass 417.084852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C62nPYRtGhE
Name 2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-hydroxy-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/C23H15NO7/c25-19(14-7-9-15(10-8-14)31-23(28)20-6-3-11-29-20)13-30-22(27)17-12-21(26)24-18-5-2-1-4-16(17)18/h1-12H,13H2,(H,24,26)
InChIKey XZYCWIUJEXHWPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20459
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: D18603; Labnumber: YARE1-0832; SBI_ID: SBI-020463
Temperature 318 °C