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methyl 2-[({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID GFhO66FPbg4
InChI InChI=1S/C15H20N4O2S2/c1-5-11-6-12(14(20)21-4)13(23-11)18-15(22)16-7-10-8-17-19(3)9(10)2/h6,8H,5,7H2,1-4H3,(H2,16,18,22)
InChIKey HJAXTOILSNLUDK-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 I1lOLdMXbVr
Name methyl 2-[({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-5-ethyl-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)18-15(22)16-7-10-8-17-19(3)9(10)2/h6,8H,5,7H2,1-4H3,(H2,16,18,22)
InChIKey HJAXTOILSNLUDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8284
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/1269091; Labnumber: COL7411; UZI_ID: UZI-008286
Temperature 318 °C