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2-[(E)-2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-8-quinolinol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[(E)-2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-8-quinolinol
SpectraBase Compound ID 2V8ecvM8gBX
InChI InChI=1S/C18H14N2O5/c1-25-16-10-11(9-14(18(16)22)20(23)24)5-7-13-8-6-12-3-2-4-15(21)17(12)19-13/h2-10,21-22H,1H3/b7-5+
InChIKey IYLMLDPAYYLONF-FNORWQNLSA-N
Mol Weight 338.32 g/mol
Molecular Formula C18H14N2O5
Exact Mass 338.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GLDYVAra3A
Name 2-[(E)-2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-8-quinolinol
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/C18H14N2O5/c1-25-16-10-11(9-14(18(16)22)20(23)24)5-7-13-8-6-12-3-2-4-15(21)17(12)19-13/h2-10,21-22H,1H3/b7-5+
InChIKey IYLMLDPAYYLONF-FNORWQNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18044
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/9681407; Labnumber: SMUT-54ST/2926; UZI_ID: UZI-018051
Synonyms 2-[2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-8-quinolinol
Temperature 308 °C