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3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide
SpectraBase Compound ID E3vQwkEtivU
InChI InChI=1S/C17H17N3O3S2/c1-11-5-3-6-12(2)16(11)18-15(21)9-10-25(22,23)14-8-4-7-13-17(14)20-24-19-13/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKey AMHWKDDQEULABD-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oRjKVCXp9G
Name 3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)propanamide
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/C17H17N3O3S2/c1-11-5-3-6-12(2)16(11)18-15(21)9-10-25(22,23)14-8-4-7-13-17(14)20-24-19-13/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKey AMHWKDDQEULABD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7820
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/12239894