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methyl 3-{[(3-chloro-4-fluoroanilino)carbothioyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID CB6PO9x7Yx4
InChI InChI=1S/C13H10ClFN2O2S2/c1-19-12(18)11-10(4-5-21-11)17-13(20)16-7-2-3-9(15)8(14)6-7/h2-6H,1H3,(H2,16,17,20)
InChIKey XIJNWZUFTPFSCA-UHFFFAOYSA-N
Mol Weight 344.81 g/mol
Molecular Formula C13H10ClFN2O2S2
Exact Mass 343.985626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IY5lUyCGWbf
Name methyl 3-{[(3-chloro-4-fluoroanilino)carbothioyl]amino}-2-thiophenecarboxylate
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/C13H10ClFN2O2S2/c1-19-12(18)11-10(4-5-21-11)17-13(20)16-7-2-3-9(15)8(14)6-7/h2-6H,1H3,(H2,16,17,20)
InChIKey XIJNWZUFTPFSCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10327
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/9072009; UBI_ID: UBI-010330
Temperature 308 °C