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2-(4-ethoxyphenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

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2-(4-ethoxyphenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID AOHvvOPgeA9
InChI InChI=1S/C31H23N3O2S/c1-2-36-22-16-14-21(15-17-22)28-18-26(25-11-5-6-13-27(25)32-28)30(35)34-31-33-29(19-37-31)24-12-7-9-20-8-3-4-10-23(20)24/h3-19H,2H2,1H3,(H,33,34,35)
InChIKey SYAHJTHCYLZSOA-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C31H23N3O2S
Exact Mass 501.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wRhbH7lnTZ
Name 2-(4-ethoxyphenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
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/C31H23N3O2S/c1-2-36-22-16-14-21(15-17-22)28-18-26(25-11-5-6-13-27(25)32-28)30(35)34-31-33-29(19-37-31)24-12-7-9-20-8-3-4-10-23(20)24/h3-19H,2H2,1H3,(H,33,34,35)
InChIKey SYAHJTHCYLZSOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12710
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/8025850; Labnumber: NSB0012361; UZI_ID: UZI-012714
Temperature 373 °C