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2-[2-(4-chloro-3,5-dimethylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide
SpectraBase Compound ID LcdZjqWOyQi
InChI InChI=1S/C13H18ClN3O2S/c1-7-5-10(6-8(2)11(7)14)19-9(3)12(18)16-17-13(20)15-4/h5-6,9H,1-4H3,(H,16,18)(H2,15,17,20)
InChIKey XDSHSWOTLZZGHM-UHFFFAOYSA-N
Mol Weight 315.82 g/mol
Molecular Formula C13H18ClN3O2S
Exact Mass 315.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMaFhKEb8KG
Name 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide
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/C13H18ClN3O2S/c1-7-5-10(6-8(2)11(7)14)19-9(3)12(18)16-17-13(20)15-4/h5-6,9H,1-4H3,(H,16,18)(H2,15,17,20)
InChIKey XDSHSWOTLZZGHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6839
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/1267135; Labnumber: COL3574; UZI_ID: UZI-006841
Temperature 318 °C