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2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 64zXewwpAYS
InChI InChI=1S/C18H20N4O3S/c1-12-3-6-14(7-4-12)21-17(23)11-25-15-8-5-13(9-16(15)24-2)10-20-22-18(19)26/h3-10H,11H2,1-2H3,(H,21,23)(H3,19,22,26)/b20-10+
InChIKey HJPALVQNWFRKHH-KEBDBYFISA-N
Mol Weight 372.44 g/mol
Molecular Formula C18H20N4O3S
Exact Mass 372.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcVhA0GCPAr
Name 2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)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/C18H20N4O3S/c1-12-3-6-14(7-4-12)21-17(23)11-25-15-8-5-13(9-16(15)24-2)10-20-22-18(19)26/h3-10H,11H2,1-2H3,(H,21,23)(H3,19,22,26)/b20-10+
InChIKey HJPALVQNWFRKHH-KEBDBYFISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5302
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/9063190; Labnumber: BMWA-152961; UZI_ID: UZI-005304
Synonyms 2-(4-{[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
Temperature 308 °C