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ethanone, 1-(4-amino-2-oxido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylthio)-
SpectraBase Compound ID KLRXLsz2h08
InChI InChI=1S/C11H9N5O3S/c12-10-9(16(18)19-15-10)8(17)5-20-11-13-6-3-1-2-4-7(6)14-11/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKey LWWQCCJZTRMODK-UHFFFAOYSA-N
Mol Weight 291.28 g/mol
Molecular Formula C11H9N5O3S
Exact Mass 291.04261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iE15q4XFec
Name ethanone, 1-(4-amino-2-oxido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylthio)-
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/C11H9N5O3S/c12-10-9(16(18)19-15-10)8(17)5-20-11-13-6-3-1-2-4-7(6)14-11/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKey LWWQCCJZTRMODK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6639
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: L-19/0004985; IOH_ID: IOH-013643