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N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LH7eREMHDiL
InChI InChI=1S/C26H22N2O4/c1-2-12-30-19-7-5-6-17(13-19)23-15-21(20-8-3-4-9-22(20)28-23)26(29)27-18-10-11-24-25(14-18)32-16-31-24/h3-11,13-15H,2,12,16H2,1H3,(H,27,29)
InChIKey WXCVSNZXVLHGAM-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C26H22N2O4
Exact Mass 426.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xNDNbMMPYD
Name N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)-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/C26H22N2O4/c1-2-12-30-19-7-5-6-17(13-19)23-15-21(20-8-3-4-9-22(20)28-23)26(29)27-18-10-11-24-25(14-18)32-16-31-24/h3-11,13-15H,2,12,16H2,1H3,(H,27,29)
InChIKey WXCVSNZXVLHGAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19088
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/9146236; Labnumber: U_AMK_AC/004711; UZI_ID: UZI-019095
Temperature 318 °C