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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 7WMGjbMZEL6
InChI InChI=1S/C24H19N3O4S/c1-12-13(2)32-24(21(12)22(25)28)27-23(29)16-10-18(26-17-6-4-3-5-15(16)17)14-7-8-19-20(9-14)31-11-30-19/h3-10H,11H2,1-2H3,(H2,25,28)(H,27,29)
InChIKey JPSQXBBUJWCXRV-UHFFFAOYSA-N
Mol Weight 445.49 g/mol
Molecular Formula C24H19N3O4S
Exact Mass 445.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1REr2mGBAUc
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(1,3-benzodioxol-5-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/C24H19N3O4S/c1-12-13(2)32-24(21(12)22(25)28)27-23(29)16-10-18(26-17-6-4-3-5-15(16)17)14-7-8-19-20(9-14)31-11-30-19/h3-10H,11H2,1-2H3,(H2,25,28)(H,27,29)
InChIKey JPSQXBBUJWCXRV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20691
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/9079462; Labnumber: VAD0000543; UZI_ID: UZI-020699
Temperature 308 °C