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2-[4-((E)-{[(2,4-dichloroanilino)carbothioyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
SpectraBase Compound ID II5xuMbU9Pe
InChI InChI=1S/C17H16Cl2N4O3S/c1-25-15-6-10(2-5-14(15)26-9-16(20)24)8-21-23-17(27)22-13-4-3-11(18)7-12(13)19/h2-8H,9H2,1H3,(H2,20,24)(H2,22,23,27)/b21-8+
InChIKey DUVCHXFMZHJQIQ-ODCIPOBUSA-N
Mol Weight 427.31 g/mol
Molecular Formula C17H16Cl2N4O3S
Exact Mass 426.032017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9j4N1CO5tj
Name 2-[4-((E)-{[(2,4-dichloroanilino)carbothioyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
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/C17H16Cl2N4O3S/c1-25-15-6-10(2-5-14(15)26-9-16(20)24)8-21-23-17(27)22-13-4-3-11(18)7-12(13)19/h2-8H,9H2,1H3,(H2,20,24)(H2,22,23,27)/b21-8+
InChIKey DUVCHXFMZHJQIQ-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10450
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: 125503; Labnumber: TUR2K-4506; VK_ID: VK-010454
Synonyms 2-[4-({[(2,4-dichloroanilino)carbothioyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
Temperature 318 °C