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N-(2-ethyl-1,3,4-thiadiazol-5-yl)-4-propanamidobenzenesulphonamide

View entire compound with spectra: 1 NMR

N-(2-ethyl-1,3,4-thiadiazol-5-yl)-4-propanamidobenzenesulphonamide
SpectraBase Compound ID ERoZPrEDl4O
InChI InChI=1S/C13H16N4O3S2/c1-3-11(18)14-9-5-7-10(8-6-9)22(19,20)17-13-16-15-12(4-2)21-13/h5-8H,3-4H2,1-2H3,(H,14,18)(H,16,17)
InChIKey NGPIVEPBHXUUJC-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C13H16N4O3S2
Exact Mass 340.066383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OydJFnaRpA
Name N-(2-ethyl-1,3,4-thiadiazol-5-yl)-4-propanamidobenzenesulphonamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N4O3S2
InChI InChI=1S/C13H16N4O3S2/c1-3-11(18)14-9-5-7-10(8-6-9)22(19,20)17-13-16-15-12(4-2)21-13/h5-8H,3-4H2,1-2H3,(H,14,18)(H,16,17)
InChIKey NGPIVEPBHXUUJC-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6