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N-(4-{[(3-chloro-4-fluoroanilino)carbothioyl]amino}phenyl)acetamide
SpectraBase Compound ID AjAI63XmFtF
InChI InChI=1S/C15H13ClFN3OS/c1-9(21)18-10-2-4-11(5-3-10)19-15(22)20-12-6-7-14(17)13(16)8-12/h2-8H,1H3,(H,18,21)(H2,19,20,22)
InChIKey JUPMFYAEFAOITF-UHFFFAOYSA-N
Mol Weight 337.8 g/mol
Molecular Formula C15H13ClFN3OS
Exact Mass 337.045189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cl97LvkPyoF
Name N-(4-{[(3-chloro-4-fluoroanilino)carbothioyl]amino}phenyl)acetamide
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/C15H13ClFN3OS/c1-9(21)18-10-2-4-11(5-3-10)19-15(22)20-12-6-7-14(17)13(16)8-12/h2-8H,1H3,(H,18,21)(H2,19,20,22)
InChIKey JUPMFYAEFAOITF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13257
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/9079739; UBI_ID: UBI-013260
Temperature 313 °C