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Methyl (4-{[(2,4-dimethoxyanilino)carbothioyl]amino}phenyl)acetate
SpectraBase Compound ID 8LG5DFYyxcJ
InChI InChI=1S/C18H20N2O4S/c1-22-14-8-9-15(16(11-14)23-2)20-18(25)19-13-6-4-12(5-7-13)10-17(21)24-3/h4-9,11H,10H2,1-3H3,(H2,19,20,25)
InChIKey YNNJQYXVBQHIHY-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C18H20N2O4S
Exact Mass 360.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lEsR5fRzGe
Name methyl (4-{[(2,4-dimethoxyanilino)carbothioyl]amino}phenyl)acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N2O4S/c1-22-14-8-9-15(16(11-14)23-2)20-18(25)19-13-6-4-12(5-7-13)10-17(21)24-3/h4-9,11H,10H2,1-3H3,(H2,19,20,25)
InChIKey YNNJQYXVBQHIHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11654
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: E09185; Labnumber: VGU-21340; SBI_ID: SBI-011657
Temperature 318 °C