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2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-methyl-4-quinolinecarboxylate
SpectraBase Compound ID 8XTBgFWeEvM
InChI InChI=1S/C24H17NO6/c1-15-13-19(18-5-2-3-6-20(18)25-15)23(27)30-14-21(26)16-8-10-17(11-9-16)31-24(28)22-7-4-12-29-22/h2-13H,14H2,1H3
InChIKey VBWOLYANRCJHBL-UHFFFAOYSA-N
Mol Weight 415.4 g/mol
Molecular Formula C24H17NO6
Exact Mass 415.105587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FF88brXcvdo
Name 2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-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/C24H17NO6/c1-15-13-19(18-5-2-3-6-20(18)25-15)23(27)30-14-21(26)16-8-10-17(11-9-16)31-24(28)22-7-4-12-29-22/h2-13H,14H2,1H3
InChIKey VBWOLYANRCJHBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20460
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: D18604; Labnumber: YARE1-0834; SBI_ID: SBI-020464
Temperature 318 °C