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methyl 4-ethyl-2-[({2-[(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5JIRMgYBX14
InChI InChI=1S/C20H25N3O4S2/c1-5-13-7-9-14(10-8-13)27-11-16(24)22-23-20(28)21-18-17(19(25)26-4)15(6-2)12(3)29-18/h7-10H,5-6,11H2,1-4H3,(H,22,24)(H2,21,23,28)
InChIKey HVVKZFOQSRFNIV-UHFFFAOYSA-N
Mol Weight 435.56 g/mol
Molecular Formula C20H25N3O4S2
Exact Mass 435.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D52kNI2NZYt
Name methyl 4-ethyl-2-[({2-[(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-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/C20H25N3O4S2/c1-5-13-7-9-14(10-8-13)27-11-16(24)22-23-20(28)21-18-17(19(25)26-4)15(6-2)12(3)29-18/h7-10H,5-6,11H2,1-4H3,(H,22,24)(H2,21,23,28)
InChIKey HVVKZFOQSRFNIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8133
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/1268228; Labnumber: COL6855; UZI_ID: UZI-008135
Temperature 318 °C