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N-[4-({[(3-methoxybenzoyl)amino]carbothioyl}amino)phenyl]acetamide
SpectraBase Compound ID DO7x0btAZ2m
InChI InChI=1S/C17H17N3O3S/c1-11(21)18-13-6-8-14(9-7-13)19-17(24)20-16(22)12-4-3-5-15(10-12)23-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,24)
InChIKey WCXILFZLQMDWOJ-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6MmdKttAt9
Name N-[4-({[(3-methoxybenzoyl)amino]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/C17H17N3O3S/c1-11(21)18-13-6-8-14(9-7-13)19-17(24)20-16(22)12-4-3-5-15(10-12)23-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,24)
InChIKey WCXILFZLQMDWOJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16
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: 61330; UBI_ID: UBI-000017
Temperature 313 °C