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methyl 4-ethyl-2-({[(4-methoxybenzyl)amino]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3UHhs9HCeql
InChI InChI=1S/C18H22N2O3S2/c1-5-14-11(2)25-16(15(14)17(21)23-4)20-18(24)19-10-12-6-8-13(22-3)9-7-12/h6-9H,5,10H2,1-4H3,(H2,19,20,24)
InChIKey YKSXXENGZXRCSI-UHFFFAOYSA-N
Mol Weight 378.51 g/mol
Molecular Formula C18H22N2O3S2
Exact Mass 378.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e36cRzYznk
Name methyl 4-ethyl-2-({[(4-methoxybenzyl)amino]carbothioyl}amino)-5-methyl-3-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/C18H22N2O3S2/c1-5-14-11(2)25-16(15(14)17(21)23-4)20-18(24)19-10-12-6-8-13(22-3)9-7-12/h6-9H,5,10H2,1-4H3,(H2,19,20,24)
InChIKey YKSXXENGZXRCSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8115
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/1268763; Labnumber: COL6825; UZI_ID: UZI-008117
Temperature 318 °C