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N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)-2-hydroxyaniline
SpectraBase Compound ID 8dqOVY5gnMQ
InChI InChI=1S/C8H5ClN2OS2/c9-7-8(13-14-11-7)10-5-3-1-2-4-6(5)12/h1-4,12H/b10-8+
InChIKey CNSITBGRLBXPMM-CSKARUKUSA-N
Mol Weight 244.71 g/mol
Molecular Formula C8H5ClN2OS2
Exact Mass 243.953183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4bRAvKeNHC
Name 2-{[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}phenol
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/C8H5ClN2OS2/c9-7-8(13-14-11-7)10-5-3-1-2-4-6(5)12/h1-4,12H/b10-8+
InChIKey CNSITBGRLBXPMM-CSKARUKUSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4190
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8311070; Labnumber: L-31; IOH_ID: IOH-004191
Synonyms 2-{[4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}phenol
Temperature 297 °C