For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(6-methoxy-8-quinolinyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

View entire compound with spectra: 1 NMR

N-(6-methoxy-8-quinolinyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID GV7r6T3Iqno
InChI InChI=1S/C17H14N4O3S2/c1-10-5-6-13-16(20-25-19-13)17(10)26(22,23)21-14-9-12(24-2)8-11-4-3-7-18-15(11)14/h3-9,21H,1-2H3
InChIKey JGPMWRONLKTODN-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C17H14N4O3S2
Exact Mass 386.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9nbTtMBtSP6
Name N-(6-methoxy-8-quinolinyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
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/C17H14N4O3S2/c1-10-5-6-13-16(20-25-19-13)17(10)26(22,23)21-14-9-12(24-2)8-11-4-3-7-18-15(11)14/h3-9,21H,1-2H3
InChIKey JGPMWRONLKTODN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_358
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: NMR/8325051; Labnumber: DS-0000936
Temperature 303 °C