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ethyl 2-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 1s1JMyfheA1
InChI InChI=1S/C15H17ClN4O3S2/c1-5-23-14(22)10-7(2)8(3)25-13(10)19-15(24)18-12(21)11-9(16)6-17-20(11)4/h6H,5H2,1-4H3,(H2,18,19,21,24)
InChIKey AMTPLJZFFCOUJK-UHFFFAOYSA-N
Mol Weight 400.9 g/mol
Molecular Formula C15H17ClN4O3S2
Exact Mass 400.04306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zZp4iCk32K
Name ethyl 2-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-4,5-dimethyl-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/C15H17ClN4O3S2/c1-5-23-14(22)10-7(2)8(3)25-13(10)19-15(24)18-12(21)11-9(16)6-17-20(11)4/h6H,5H2,1-4H3,(H2,18,19,21,24)
InChIKey AMTPLJZFFCOUJK-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17144
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/9038611; UBI_ID: UBI-017147
Temperature 300 °C