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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-difluorophenyl)-
SpectraBase Compound ID K5UmEC3zpw1
InChI InChI=1S/C15H11F2N3O3S2/c16-9-3-1-4-10(17)14(9)18-13(21)7-8-25(22,23)12-6-2-5-11-15(12)20-24-19-11/h1-6H,7-8H2,(H,18,21)
InChIKey GSMZUYFOBPNXCN-UHFFFAOYSA-N
Mol Weight 383.39 g/mol
Molecular Formula C15H11F2N3O3S2
Exact Mass 383.02099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wNUn9poAdJ
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-difluorophenyl)-
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/C15H11F2N3O3S2/c16-9-3-1-4-10(17)14(9)18-13(21)7-8-25(22,23)12-6-2-5-11-15(12)20-24-19-11/h1-6H,7-8H2,(H,18,21)
InChIKey GSMZUYFOBPNXCN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7451
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/12238125