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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butoxyphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LbsRGC7pPWq
InChI InChI=1S/C28H26N2O4/c1-2-3-14-32-21-11-9-20(10-12-21)25-16-23(22-6-4-5-7-24(22)30-25)28(31)29-17-19-8-13-26-27(15-19)34-18-33-26/h4-13,15-16H,2-3,14,17-18H2,1H3,(H,29,31)
InChIKey JVEFYDMIGPAPRG-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 8Kdmb6VOORO
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butoxyphenyl)-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/c1-2-3-14-32-21-11-9-20(10-12-21)25-16-23(22-6-4-5-7-24(22)30-25)28(31)29-17-19-8-13-26-27(15-19)34-18-33-26/h4-13,15-16H,2-3,14,17-18H2,1H3,(H,29,31)
InChIKey JVEFYDMIGPAPRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19292
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/9226249; Labnumber: U_AMK_AC/012398; UZI_ID: UZI-019299
Temperature 318 °C