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methyl 2-[({2-[(2,4-dimethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4EV4wAYqN39
InChI InChI=1S/C20H25N3O4S2/c1-6-14-13(4)29-18(17(14)19(25)26-5)21-20(28)23-22-16(24)10-27-15-8-7-11(2)9-12(15)3/h7-9H,6,10H2,1-5H3,(H,22,24)(H2,21,23,28)
InChIKey VPPXTENGGFEDBI-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 GpbyDqcqsWk
Name methyl 2-[({2-[(2,4-dimethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-4-ethyl-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/c1-6-14-13(4)29-18(17(14)19(25)26-5)21-20(28)23-22-16(24)10-27-15-8-7-11(2)9-12(15)3/h7-9H,6,10H2,1-5H3,(H,22,24)(H2,21,23,28)
InChIKey VPPXTENGGFEDBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8120
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/1268222; Labnumber: COL6833; UZI_ID: UZI-008122
Temperature 318 °C