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methyl 4,5-dimethyl-2-[({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID GEtGukFENX7
InChI InChI=1S/C14H18N4O2S2/c1-8-9(2)22-12(11(8)13(19)20-4)17-14(21)15-5-10-6-16-18(3)7-10/h6-7H,5H2,1-4H3,(H2,15,17,21)
InChIKey IBPVQUQCNHZKDP-UHFFFAOYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C14H18N4O2S2
Exact Mass 338.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UUvxJ6OPHu
Name methyl 4,5-dimethyl-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/C14H18N4O2S2/c1-8-9(2)22-12(11(8)13(19)20-4)17-14(21)15-5-10-6-16-18(3)7-10/h6-7H,5H2,1-4H3,(H2,15,17,21)
InChIKey IBPVQUQCNHZKDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8283
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/1269018; Labnumber: COL7410; UZI_ID: UZI-008285
Temperature 318 °C