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methyl 5-ethyl-2-[({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID AVMlKdW1jXl
InChI InChI=1S/C15H20N4O2S2/c1-5-11-6-12(14(20)21-4)13(23-11)17-15(22)18(2)8-10-7-16-19(3)9-10/h6-7,9H,5,8H2,1-4H3,(H,17,22)
InChIKey PPJUPFJSPHYANC-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 964l7cGJHwg
Name methyl 5-ethyl-2-[({methyl[(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/c1-5-11-6-12(14(20)21-4)13(23-11)17-15(22)18(2)8-10-7-16-19(3)9-10/h6-7,9H,5,8H2,1-4H3,(H,17,22)
InChIKey PPJUPFJSPHYANC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7443
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/1268528; Labnumber: COL5114; UZI_ID: UZI-007445
Temperature 306 °C