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2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID K1XCBJV5xfC
InChI InChI=1S/C14H20ClN3O2S/c1-5-16-13(21)18-17-12(19)14(3,4)20-10-6-7-11(15)9(2)8-10/h6-8H,5H2,1-4H3,(H,17,19)(H2,16,18,21)
InChIKey ACEAJCLOJKTQBZ-UHFFFAOYSA-N
Mol Weight 329.85 g/mol
Molecular Formula C14H20ClN3O2S
Exact Mass 329.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNUQgpmSvNv
Name 2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-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/C14H20ClN3O2S/c1-5-16-13(21)18-17-12(19)14(3,4)20-10-6-7-11(15)9(2)8-10/h6-8H,5H2,1-4H3,(H,17,19)(H2,16,18,21)
InChIKey ACEAJCLOJKTQBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7515
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/1268525; Labnumber: COL5314; UZI_ID: UZI-007517
Temperature 306 °C