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N-{4-[acetyl(methyl)amino]phenyl}-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3Tg3lH9ynI2
InChI InChI=1S/C27H25N3O3/c1-4-33-22-9-7-8-19(16-22)26-17-24(23-10-5-6-11-25(23)29-26)27(32)28-20-12-14-21(15-13-20)30(3)18(2)31/h5-17H,4H2,1-3H3,(H,28,32)
InChIKey QNTYBPFOCCOVDI-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C27H25N3O3
Exact Mass 439.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22btjiacv6p
Name N-{4-[acetyl(methyl)amino]phenyl}-2-(3-ethoxyphenyl)-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/C27H25N3O3/c1-4-33-22-9-7-8-19(16-22)26-17-24(23-10-5-6-11-25(23)29-26)27(32)28-20-12-14-21(15-13-20)30(3)18(2)31/h5-17H,4H2,1-3H3,(H,28,32)
InChIKey QNTYBPFOCCOVDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19261
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/9126736; Labnumber: U_AMK_AC/011717; UZI_ID: UZI-019268
Temperature 318 °C