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

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID HSCOmEQRYvE
InChI InChI=1S/C23H18N2O4/c1-14-6-8-20(29-14)19-11-17(16-4-2-3-5-18(16)25-19)23(26)24-12-15-7-9-21-22(10-15)28-13-27-21/h2-11H,12-13H2,1H3,(H,24,26)
InChIKey KXNCIKAIPUUGIY-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tdptlJeTWi
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2-furyl)-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/C23H18N2O4/c1-14-6-8-20(29-14)19-11-17(16-4-2-3-5-18(16)25-19)23(26)24-12-15-7-9-21-22(10-15)28-13-27-21/h2-11H,12-13H2,1H3,(H,24,26)
InChIKey KXNCIKAIPUUGIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19290
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/9235151; Labnumber: U_AMK_AC/012390; UZI_ID: UZI-019297
Temperature 318 °C