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7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile, 5-amino-7-(2,3-dichlorophenyl)-2-[(2,3-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-, (2Z)-

View entire compound with spectra: 1 NMR

7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile, 5-amino-7-(2,3-dichlorophenyl)-2-[(2,3-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-, (2Z)-
SpectraBase Compound ID 6wlcjdqFEeg
InChI InChI=1S/C22H10Cl4N4OS/c23-14-5-1-3-10(18(14)25)7-16-21(31)30-20(29)12(8-27)17(13(9-28)22(30)32-16)11-4-2-6-15(24)19(11)26/h1-7,17H,29H2/b16-7-
InChIKey OUGVDKVAUZCVPT-APSNUPSMSA-N
Mol Weight 520.2 g/mol
Molecular Formula C22H10Cl4N4OS
Exact Mass 517.932943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7J4lhv6YM2L
Name 7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile, 5-amino-7-(2,3-dichlorophenyl)-2-[(2,3-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-, (2Z)-
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/C22H10Cl4N4OS/c23-14-5-1-3-10(18(14)25)7-16-21(31)30-20(29)12(8-27)17(13(9-28)22(30)32-16)11-4-2-6-15(24)19(11)26/h1-7,17H,29H2/b16-7-
InChIKey OUGVDKVAUZCVPT-APSNUPSMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5365
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: TSH/5631524; IOH_ID: IOH-012368