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2-(4-butoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide

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2-(4-butoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 1ZECKSN64Jf
InChI InChI=1S/C28H26N2O4/c1-2-3-14-32-21-11-8-19(9-12-21)25-18-23(22-6-4-5-7-24(22)30-25)28(31)29-20-10-13-26-27(17-20)34-16-15-33-26/h4-13,17-18H,2-3,14-16H2,1H3,(H,29,31)
InChIKey JQHSIWIQUSNXIC-UHFFFAOYSA-N
Mol Weight 454.53 g/mol
Molecular Formula C28H26N2O4
Exact Mass 454.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es0HKayTgRm
Name 2-(4-butoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-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/C28H26N2O4/c1-2-3-14-32-21-11-8-19(9-12-21)25-18-23(22-6-4-5-7-24(22)30-25)28(31)29-20-10-13-26-27(17-20)34-16-15-33-26/h4-13,17-18H,2-3,14-16H2,1H3,(H,29,31)
InChIKey JQHSIWIQUSNXIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19091
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/9135403; Labnumber: U_AMK_AC/004798; UZI_ID: UZI-019098
Temperature 318 °C