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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-chloro-4-fluorophenyl)-
SpectraBase Compound ID HYkrG3lXVBZ
InChI InChI=1S/C15H11ClFN3O4S/c16-10-8-9(17)4-5-11(10)18-14(21)6-7-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-5,8H,6-7H2,(H,18,21)
InChIKey APFSKMZPUONDNI-UHFFFAOYSA-N
Mol Weight 383.78 g/mol
Molecular Formula C15H11ClFN3O4S
Exact Mass 383.014283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ko5cXOx55wU
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-chloro-4-fluorophenyl)-
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/C15H11ClFN3O4S/c16-10-8-9(17)4-5-11(10)18-14(21)6-7-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-5,8H,6-7H2,(H,18,21)
InChIKey APFSKMZPUONDNI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7447
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/12238121