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methyl 2-{[(benzylamino)carbothioyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Ed0SYRtd2ww
InChI InChI=1S/C17H20N2O2S2/c1-4-13-11(2)23-15(14(13)16(20)21-3)19-17(22)18-10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H2,18,19,22)
InChIKey FRCLPRISMDJRAS-UHFFFAOYSA-N
Mol Weight 348.48 g/mol
Molecular Formula C17H20N2O2S2
Exact Mass 348.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsoRjjDc0wF
Name methyl 2-{[(benzylamino)carbothioyl]amino}-4-ethyl-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/C17H20N2O2S2/c1-4-13-11(2)23-15(14(13)16(20)21-3)19-17(22)18-10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H2,18,19,22)
InChIKey FRCLPRISMDJRAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8211
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/1269078; Labnumber: COL7134; UZI_ID: UZI-008213
Temperature 318 °C