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N-(3-chloro-4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl]hydrazinecarbothioamide
SpectraBase Compound ID IbTxu3B9Lfy
InChI InChI=1S/C14H13ClFN3O2S2/c1-9-2-5-11(6-3-9)23(20,21)19-18-14(22)17-10-4-7-13(16)12(15)8-10/h2-8,19H,1H3,(H2,17,18,22)
InChIKey JJLJOQOSOPPGKF-UHFFFAOYSA-N
Mol Weight 373.85 g/mol
Molecular Formula C14H13ClFN3O2S2
Exact Mass 373.012175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGiafrZMxr9
Name N-(3-chloro-4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl]hydrazinecarbothioamide
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/C14H13ClFN3O2S2/c1-9-2-5-11(6-3-9)23(20,21)19-18-14(22)17-10-4-7-13(16)12(15)8-10/h2-8,19H,1H3,(H2,17,18,22)
InChIKey JJLJOQOSOPPGKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7215
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: UZI/1269633; Labnumber: COL4478; UZI_ID: UZI-007217
Temperature 318 °C