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methyl 2-[({2-[(2,4-difluorophenoxy)acetyl]hydrazino}carbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID GUh1W73YzNL
InChI InChI=1S/C18H19F2N3O4S2/c1-4-11-9(2)29-16(15(11)17(25)26-3)21-18(28)23-22-14(24)8-27-13-6-5-10(19)7-12(13)20/h5-7H,4,8H2,1-3H3,(H,22,24)(H2,21,23,28)
InChIKey DRCGLAWAOFPQDV-UHFFFAOYSA-N
Mol Weight 443.48 g/mol
Molecular Formula C18H19F2N3O4S2
Exact Mass 443.078505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID oQ3UyVsWNf
Name methyl 2-[({2-[(2,4-difluorophenoxy)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/C18H19F2N3O4S2/c1-4-11-9(2)29-16(15(11)17(25)26-3)21-18(28)23-22-14(24)8-27-13-6-5-10(19)7-12(13)20/h5-7H,4,8H2,1-3H3,(H,22,24)(H2,21,23,28)
InChIKey DRCGLAWAOFPQDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8126
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/1269517; Labnumber: COL6844; UZI_ID: UZI-008128
Temperature 318 °C