2-[(4-methylphenyl)sulfanyl]-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	6YajRbB1uyy
InChI	InChI=1S/C19H22N2O2S/c1-3-12-23-17-8-6-16(7-9-17)13-20-21-19(22)14-24-18-10-4-15(2)5-11-18/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b20-13+
InChIKey	KRYDXKJHTODXRY-DEDYPNTBSA-N Google Search
Mol Weight	342.46 g/mol
Molecular Formula	C19H22N2O2S
Exact Mass	342.140199 g/mol

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SpectraBase Spectrum ID	1sUIple4gW
Name	2-[(4-methylphenyl)sulfanyl]-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide
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/C19H22N2O2S/c1-3-12-23-17-8-6-16(7-9-17)13-20-21-19(22)14-24-18-10-4-15(2)5-11-18/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b20-13+
InChIKey	KRYDXKJHTODXRY-DEDYPNTBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6685
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: 63111; UBI_ID: UBI-006687
Synonyms	2-[(4-methylphenyl)sulfanyl]-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Temperature	315 °C