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N-decyl-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-decyl-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KYpFu3y9kpC
InChI InChI=1S/C28H36N2O2/c1-3-5-6-7-8-9-10-13-20-29-28(31)25-21-27(30-26-15-12-11-14-24(25)26)22-16-18-23(19-17-22)32-4-2/h11-12,14-19,21H,3-10,13,20H2,1-2H3,(H,29,31)
InChIKey GFKYPIICHSNPGC-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H36N2O2
Exact Mass 432.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J249c6Az3TB
Name N-decyl-2-(4-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/C28H36N2O2/c1-3-5-6-7-8-9-10-13-20-29-28(31)25-21-27(30-26-15-12-11-14-24(25)26)22-16-18-23(19-17-22)32-4-2/h11-12,14-19,21H,3-10,13,20H2,1-2H3,(H,29,31)
InChIKey GFKYPIICHSNPGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4378
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/8117774; UBI_ID: UBI-004379
Temperature 318 °C