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 Google Search
Mol Weight	386.53 g/mol
Molecular Formula	C20H22N2O2S2
Exact Mass	386.11227 g/mol

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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