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2-({[(4-methoxybenzoyl)amino]carbothioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID BOqo5uL196K
InChI InChI=1S/C16H18N4O3S2/c1-9-12(14(22)20(2)3)25-16(17-9)19-15(24)18-13(21)10-5-7-11(23-4)8-6-10/h5-8H,1-4H3,(H2,17,18,19,21,24)
InChIKey ZZJNUSLNHVOXKK-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C16H18N4O3S2
Exact Mass 378.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lq0pcwCQ8aI
Name 2-({[(4-methoxybenzoyl)amino]carbothioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C16H18N4O3S2/c1-9-12(14(22)20(2)3)25-16(17-9)19-15(24)18-13(21)10-5-7-11(23-4)8-6-10/h5-8H,1-4H3,(H2,17,18,19,21,24)
InChIKey ZZJNUSLNHVOXKK-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_16264
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/1024169; Labnumber: OBM0571; UZI_ID: UZI-016268
Temperature 300 °C