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acetamide, N-(3-chloro-4-fluorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
SpectraBase Compound ID HROrR0Q9Phv
InChI InChI=1S/C16H10ClFN4OS2/c17-10-7-9(5-6-11(10)18)19-14(23)8-24-15-20-21-16-22(15)12-3-1-2-4-13(12)25-16/h1-7H,8H2,(H,19,23)
InChIKey ZTPHOMHYRPRCBF-UHFFFAOYSA-N
Mol Weight 392.85 g/mol
Molecular Formula C16H10ClFN4OS2
Exact Mass 391.996859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hDEIj7hAo
Name acetamide, N-(3-chloro-4-fluorophenyl)-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/C16H10ClFN4OS2/c17-10-7-9(5-6-11(10)18)19-14(23)8-24-15-20-21-16-22(15)12-3-1-2-4-13(12)25-16/h1-7H,8H2,(H,19,23)
InChIKey ZTPHOMHYRPRCBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1018
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/11228738