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2-(1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 79LZysJQThG
InChI InChI=1S/C24H14N4O5S/c29-23(27-24-26-18-7-6-14(28(30)31)10-22(18)34-24)16-11-19(25-17-4-2-1-3-15(16)17)13-5-8-20-21(9-13)33-12-32-20/h1-11H,12H2,(H,26,27,29)
InChIKey FGKHIUQLSZUFFK-UHFFFAOYSA-N
Mol Weight 470.46 g/mol
Molecular Formula C24H14N4O5S
Exact Mass 470.068491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBWb9Oo9ka7
Name 2-(1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-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/C24H14N4O5S/c29-23(27-24-26-18-7-6-14(28(30)31)10-22(18)34-24)16-11-19(25-17-4-2-1-3-15(16)17)13-5-8-20-21(9-13)33-12-32-20/h1-11H,12H2,(H,26,27,29)
InChIKey FGKHIUQLSZUFFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17026
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/9027723; UBI_ID: UBI-017029
Temperature 318 °C