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ethyl ({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)acetate
SpectraBase Compound ID FHZkL2HJmOG
InChI InChI=1S/C18H16N2O4/c1-2-23-17(21)11-19-18(22)13-10-15(16-8-5-9-24-16)20-14-7-4-3-6-12(13)14/h3-10H,2,11H2,1H3,(H,19,22)
InChIKey YRYHEQAVUWJYBU-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLwUEOBOxnq
Name ethyl ({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)acetate
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/C18H16N2O4/c1-2-23-17(21)11-19-18(22)13-10-15(16-8-5-9-24-16)20-14-7-4-3-6-12(13)14/h3-10H,2,11H2,1H3,(H,19,22)
InChIKey YRYHEQAVUWJYBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12687
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/8025908; Labnumber: NSB0011785; UZI_ID: UZI-012691
Temperature 313 °C