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methyl 4-ethyl-5-methyl-2-[({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3keP4RmgRFy
InChI InChI=1S/C15H20N4O2S2/c1-5-11-9(2)23-13(12(11)14(20)21-4)18-15(22)16-6-10-7-17-19(3)8-10/h7-8H,5-6H2,1-4H3,(H2,16,18,22)
InChIKey LEUDHQRFEFKFCE-UHFFFAOYSA-N
Mol Weight 352.47 g/mol
Molecular Formula C15H20N4O2S2
Exact Mass 352.102768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AgzvJZ8Jo4
Name methyl 4-ethyl-5-methyl-2-[({[(1-methyl-1H-pyrazol-4-yl)methyl]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/C15H20N4O2S2/c1-5-11-9(2)23-13(12(11)14(20)21-4)18-15(22)16-6-10-7-17-19(3)8-10/h7-8H,5-6H2,1-4H3,(H2,16,18,22)
InChIKey LEUDHQRFEFKFCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8098
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/1269447; Labnumber: COL6790; UZI_ID: UZI-008100
Temperature 318 °C