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methyl 2-[({2-[2-(2,6-dichlorophenoxy)propanoyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID e2TkI1DL5Z
InChI InChI=1S/C23H21Cl2N3O4S2/c1-12(32-19-15(24)10-7-11-16(19)25)20(29)27-28-23(33)26-21-18(22(30)31-3)17(13(2)34-21)14-8-5-4-6-9-14/h4-12H,1-3H3,(H,27,29)(H2,26,28,33)
InChIKey KDBBBIABHJMWPZ-UHFFFAOYSA-N
Mol Weight 538.46 g/mol
Molecular Formula C23H21Cl2N3O4S2
Exact Mass 537.035054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hCd4RkWtay
Name methyl 2-[({2-[2-(2,6-dichlorophenoxy)propanoyl]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/C23H21Cl2N3O4S2/c1-12(32-19-15(24)10-7-11-16(19)25)20(29)27-28-23(33)26-21-18(22(30)31-3)17(13(2)34-21)14-8-5-4-6-9-14/h4-12H,1-3H3,(H,27,29)(H2,26,28,33)
InChIKey KDBBBIABHJMWPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7577
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/1268389; Labnumber: COL5482; UZI_ID: UZI-007579
Temperature 318 °C