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2-[2-(2,6-dichlorophenoxy)propanoyl]-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID CLHUtPYK1G7
InChI InChI=1S/C12H15Cl2N3O2S/c1-3-15-12(20)17-16-11(18)7(2)19-10-8(13)5-4-6-9(10)14/h4-7H,3H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey SZZNRZHIXFNLMJ-UHFFFAOYSA-N
Mol Weight 336.24 g/mol
Molecular Formula C12H15Cl2N3O2S
Exact Mass 335.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRllvUXr6wV
Name 2-[2-(2,6-dichlorophenoxy)propanoyl]-N-ethylhydrazinecarbothioamide
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/C12H15Cl2N3O2S/c1-3-15-12(20)17-16-11(18)7(2)19-10-8(13)5-4-6-9(10)14/h4-7H,3H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey SZZNRZHIXFNLMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7533
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/1269279; Labnumber: COL5348; UZI_ID: UZI-007535
Temperature 318 °C