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methyl 4-ethyl-5-methyl-2-[({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 64xo1nlIBxa
InChI InChI=1S/C16H22N4O2S2/c1-6-12-10(2)24-14(13(12)15(21)22-5)18-16(23)19(3)8-11-7-17-20(4)9-11/h7,9H,6,8H2,1-5H3,(H,18,23)
InChIKey UERPEIJDXRGROH-UHFFFAOYSA-N
Mol Weight 366.5 g/mol
Molecular Formula C16H22N4O2S2
Exact Mass 366.118418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xFZG2i7iVi
Name methyl 4-ethyl-5-methyl-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/C16H22N4O2S2/c1-6-12-10(2)24-14(13(12)15(21)22-5)18-16(23)19(3)8-11-7-17-20(4)9-11/h7,9H,6,8H2,1-5H3,(H,18,23)
InChIKey UERPEIJDXRGROH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8104
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/1268428; Labnumber: COL6803; UZI_ID: UZI-008106
Temperature 318 °C