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2-pyridinamine, N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-methyl-
SpectraBase Compound ID I7DrTxKhnHS
InChI InChI=1S/C8H6ClN3S2/c1-5-2-3-10-6(4-5)11-8-7(9)12-14-13-8/h2-4H,1H3/b11-8-
InChIKey KMJHRWCGVRGZSQ-FLIBITNWSA-N
Mol Weight 243.73 g/mol
Molecular Formula C8H6ClN3S2
Exact Mass 242.969167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhUEidzW86A
Name 2-pyridinamine, N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-methyl-
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/C8H6ClN3S2/c1-5-2-3-10-6(4-5)11-8-7(9)12-14-13-8/h2-4H,1H3/b11-8-
InChIKey KMJHRWCGVRGZSQ-FLIBITNWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3068
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/11250654