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methyl 2-[({2-[(2,6-dichlorophenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 4ELOSm7qbL6
InChI InChI=1S/C22H19Cl2N3O4S2/c1-12-17(13-7-4-3-5-8-13)18(21(29)30-2)20(33-12)25-22(32)27-26-16(28)11-31-19-14(23)9-6-10-15(19)24/h3-10H,11H2,1-2H3,(H,26,28)(H2,25,27,32)
InChIKey DFGCIASYNJMRAF-UHFFFAOYSA-N
Mol Weight 524.44 g/mol
Molecular Formula C22H19Cl2N3O4S2
Exact Mass 523.019404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18zbTJvLMQ1
Name methyl 2-[({2-[(2,6-dichlorophenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-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/C22H19Cl2N3O4S2/c1-12-17(13-7-4-3-5-8-13)18(21(29)30-2)20(33-12)25-22(32)27-26-16(28)11-31-19-14(23)9-6-10-15(19)24/h3-10H,11H2,1-2H3,(H,26,28)(H2,25,27,32)
InChIKey DFGCIASYNJMRAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7576
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/1269876; Labnumber: COL5481; UZI_ID: UZI-007578
Temperature 318 °C