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acetamide, 2-[methyl(phenylsulfonyl)amino]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 7JUNOM7sQyb
InChI InChI=1S/C16H16N4O4S2/c1-20(26(22,23)12-6-3-2-4-7-12)11-14(21)17-10-15-18-16(19-24-15)13-8-5-9-25-13/h2-9H,10-11H2,1H3,(H,17,21)
InChIKey RJVMBHCQBUJQSW-UHFFFAOYSA-N
Mol Weight 392.45 g/mol
Molecular Formula C16H16N4O4S2
Exact Mass 392.061297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRXzfy4IF0T
Name acetamide, 2-[methyl(phenylsulfonyl)amino]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
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/C16H16N4O4S2/c1-20(26(22,23)12-6-3-2-4-7-12)11-14(21)17-10-15-18-16(19-24-15)13-8-5-9-25-13/h2-9H,10-11H2,1H3,(H,17,21)
InChIKey RJVMBHCQBUJQSW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9254
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: F34398; Labnumber: SEM2K-75690