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ethanone, 1-(4-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
SpectraBase Compound ID FtbYVGWiyO
InChI InChI=1S/C17H13N3O2S2/c1-22-12-8-6-11(7-9-12)14(21)10-23-16-18-19-17-20(16)13-4-2-3-5-15(13)24-17/h2-9H,10H2,1H3
InChIKey CAWURFHXTNXMEY-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C17H13N3O2S2
Exact Mass 355.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CwJkseUz51
Name ethanone, 1-(4-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-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/C17H13N3O2S2/c1-22-12-8-6-11(7-9-12)14(21)10-23-16-18-19-17-20(16)13-4-2-3-5-15(13)24-17/h2-9H,10H2,1H3
InChIKey CAWURFHXTNXMEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7941
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/11211025; Labnumber: 0383