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

View entire compound with spectra: 2 NMR

2-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1ONhLKWliKu
InChI InChI=1S/C23H17N3O3/c27-23(25-13-15-4-3-9-24-12-15)18-11-20(26-19-6-2-1-5-17(18)19)16-7-8-21-22(10-16)29-14-28-21/h1-12H,13-14H2,(H,25,27)
InChIKey XEOADSDYUFWSFV-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1e6Ey7bJ1W
Name 2-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17N3O3/c27-23(25-13-15-4-3-9-24-12-15)18-11-20(26-19-6-2-1-5-17(18)19)16-7-8-21-22(10-16)29-14-28-21/h1-12H,13-14H2,(H,25,27)
InChIKey XEOADSDYUFWSFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19422
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/9218480; Labnumber: U_AMK_AC/015901; UZI_ID: UZI-019429
Temperature 318 °C