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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-methylpropyl)-
SpectraBase Compound ID 5E4P3wADUEd
InChI InChI=1S/C13H17N3O3S2/c1-3-9(2)14-12(17)7-8-21(18,19)11-6-4-5-10-13(11)16-20-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)
InChIKey KBUNKPIVAWWVFY-UHFFFAOYSA-N
Mol Weight 327.42 g/mol
Molecular Formula C13H17N3O3S2
Exact Mass 327.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOOwYrDB16f
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-methylpropyl)-
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/C13H17N3O3S2/c1-3-9(2)14-12(17)7-8-21(18,19)11-6-4-5-10-13(11)16-20-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)
InChIKey KBUNKPIVAWWVFY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7458
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/12238134