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N'-[(E)-(2-Hydroxy-3-methoxyphenyl)methylidene]-2-[(2-methylphenyl)sulfanyl]acetohydrazide
SpectraBase Compound ID F3IDDoyTmKj
InChI InChI=1S/C17H18N2O3S/c1-12-6-3-4-9-15(12)23-11-16(20)19-18-10-13-7-5-8-14(22-2)17(13)21/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10+
InChIKey SWKRNLPZWKDQIV-VCHYOVAHSA-N
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIveYevJydG
Name acetic acid, [(2-methylphenyl)thio]-, 2-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazide
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/C17H18N2O3S/c1-12-6-3-4-9-15(12)23-11-16(20)19-18-10-13-7-5-8-14(22-2)17(13)21/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10+
InChIKey SWKRNLPZWKDQIV-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_835
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: AG-205/5027314; Labnumber: LP-II-OBG-8; IOH_ID: IOH-007836