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acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-[4-(3-thietanyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID Eye56reHXES
InChI InChI=1S/C20H22N2O2S2/c1-15-4-2-3-5-17(15)11-25-14-20(23)22-21-10-16-6-8-18(9-7-16)24-19-12-26-13-19/h2-10,19H,11-14H2,1H3,(H,22,23)/b21-10+
InChIKey LNTHVFUACHZPIC-UFFVCSGVSA-N
Mol Weight 386.53 g/mol
Molecular Formula C20H22N2O2S2
Exact Mass 386.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62gnuvpXpS6
Name acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-[4-(3-thietanyloxy)phenyl]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/C20H22N2O2S2/c1-15-4-2-3-5-17(15)11-25-14-20(23)22-21-10-16-6-8-18(9-7-16)24-19-12-26-13-19/h2-10,19H,11-14H2,1H3,(H,22,23)/b21-10+
InChIKey LNTHVFUACHZPIC-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2828
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-205/5095011; Labnumber: LD-16311; IOH_ID: IOH-009831