For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
isothiazolo[4,5-b]pyridin-5(4H)-one, 3-(4-chlorophenyl)-6,7-dihydro-7-(3-thienyl)-
SpectraBase Compound ID JxHzw4Snleh
InChI InChI=1S/C16H11ClN2OS2/c17-11-3-1-9(2-4-11)14-15-16(22-19-14)12(7-13(20)18-15)10-5-6-21-8-10/h1-6,8,12H,7H2,(H,18,20)
InChIKey GMNXZKPKGUCKDF-UHFFFAOYSA-N
Mol Weight 346.85 g/mol
Molecular Formula C16H11ClN2OS2
Exact Mass 346.000133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C0hykGpzZje
Name isothiazolo[4,5-b]pyridin-5(4H)-one, 3-(4-chlorophenyl)-6,7-dihydro-7-(3-thienyl)-
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/C16H11ClN2OS2/c17-11-3-1-9(2-4-11)14-15-16(22-19-14)12(7-13(20)18-15)10-5-6-21-8-10/h1-6,8,12H,7H2,(H,18,20)
InChIKey GMNXZKPKGUCKDF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6009
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/18211121; Labnumber: DUD-802139