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quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl-

View entire compound with spectra: 1 NMR

quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl-
SpectraBase Compound ID 4tpsrEoALLV
InChI InChI=1S/C16H14FN3O2S2/c1-10-5-6-11-9-12(17)7-8-14(11)20(10)24(21,22)15-4-2-3-13-16(15)19-23-18-13/h2-4,7-10H,5-6H2,1H3
InChIKey JXGFWSTUAPNAQZ-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C16H14FN3O2S2
Exact Mass 363.051147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0aF0GvaSrd
Name quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl-
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/C16H14FN3O2S2/c1-10-5-6-11-9-12(17)7-8-14(11)20(10)24(21,22)15-4-2-3-13-16(15)19-23-18-13/h2-4,7-10H,5-6H2,1H3
InChIKey JXGFWSTUAPNAQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6469
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/11328737