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N-(3-{[(4-chloroanilino)carbothioyl]amino}phenyl)acetamide
SpectraBase Compound ID 97gkZHqI7o5
InChI InChI=1S/C15H14ClN3OS/c1-10(20)17-13-3-2-4-14(9-13)19-15(21)18-12-7-5-11(16)6-8-12/h2-9H,1H3,(H,17,20)(H2,18,19,21)
InChIKey HSYYYNWGRYHCCO-UHFFFAOYSA-N
Mol Weight 319.81 g/mol
Molecular Formula C15H14ClN3OS
Exact Mass 319.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FEqJhALTf
Name N-(3-{[(4-chloroanilino)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/C15H14ClN3OS/c1-10(20)17-13-3-2-4-14(9-13)19-15(21)18-12-7-5-11(16)6-8-12/h2-9H,1H3,(H,17,20)(H2,18,19,21)
InChIKey HSYYYNWGRYHCCO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_154
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/9313672; Labnumber: 151-0; UZI_ID: UZI-000155
Temperature 313 °C