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acetamide, 2-[[(4-chlorophenyl)sulfonyl]methylamino]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 5LBlFj6086r
InChI InChI=1S/C16H15ClN4O4S2/c1-21(27(23,24)12-6-4-11(17)5-7-12)10-14(22)18-9-15-19-16(20-25-15)13-3-2-8-26-13/h2-8H,9-10H2,1H3,(H,18,22)
InChIKey BCFCVVVOKXOCGA-UHFFFAOYSA-N
Mol Weight 426.89 g/mol
Molecular Formula C16H15ClN4O4S2
Exact Mass 426.022325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KritoZ7FzvW
Name acetamide, 2-[[(4-chlorophenyl)sulfonyl]methylamino]-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/C16H15ClN4O4S2/c1-21(27(23,24)12-6-4-11(17)5-7-12)10-14(22)18-9-15-19-16(20-25-15)13-3-2-8-26-13/h2-8H,9-10H2,1H3,(H,18,22)
InChIKey BCFCVVVOKXOCGA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9199
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: F34314; Labnumber: SEM2K-75684