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ethyl 5-benzyl-2-({[(4-methylbenzyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID DVnKNIKz472
InChI InChI=1S/C23H24N2O2S2/c1-3-27-22(26)20-14-19(13-17-7-5-4-6-8-17)29-21(20)25-23(28)24-15-18-11-9-16(2)10-12-18/h4-12,14H,3,13,15H2,1-2H3,(H2,24,25,28)
InChIKey NGLNPOPGONHMGG-UHFFFAOYSA-N
Mol Weight 424.58 g/mol
Molecular Formula C23H24N2O2S2
Exact Mass 424.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsVSGE6Djx1
Name ethyl 5-benzyl-2-({[(4-methylbenzyl)amino]carbothioyl}amino)-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/C23H24N2O2S2/c1-3-27-22(26)20-14-19(13-17-7-5-4-6-8-17)29-21(20)25-23(28)24-15-18-11-9-16(2)10-12-18/h4-12,14H,3,13,15H2,1-2H3,(H2,24,25,28)
InChIKey NGLNPOPGONHMGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7879
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/1269743; Labnumber: COL6310; UZI_ID: UZI-007881
Temperature 318 °C