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quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,2,3,4-tetrahydro-
SpectraBase Compound ID C5mQ06Kbhwp
InChI InChI=1S/C15H13N3O2S2/c19-22(20,14-9-3-7-12-15(14)17-21-16-12)18-10-4-6-11-5-1-2-8-13(11)18/h1-3,5,7-9H,4,6,10H2
InChIKey MBLOCIGCNZJPNQ-UHFFFAOYSA-N
Mol Weight 331.41 g/mol
Molecular Formula C15H13N3O2S2
Exact Mass 331.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qUf6K9GpDE
Name quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,2,3,4-tetrahydro-
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/C15H13N3O2S2/c19-22(20,14-9-3-7-12-15(14)17-21-16-12)18-10-4-6-11-5-1-2-8-13(11)18/h1-3,5,7-9H,4,6,10H2
InChIKey MBLOCIGCNZJPNQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_629
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/11228286