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2-(4-chloro-2-methylphenoxy)-N'-[(E)-1-(2-thienyl)ethylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N'-[(E)-1-(2-thienyl)ethylidene]propanohydrazide
SpectraBase Compound ID ECEEu4cl6Am
InChI InChI=1S/C16H17ClN2O2S/c1-10-9-13(17)6-7-14(10)21-12(3)16(20)19-18-11(2)15-5-4-8-22-15/h4-9,12H,1-3H3,(H,19,20)/b18-11+
InChIKey BJLZAODHCMDQSD-WOJGMQOQSA-N
Mol Weight 336.84 g/mol
Molecular Formula C16H17ClN2O2S
Exact Mass 336.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMxaqekfdW6
Name 2-(4-chloro-2-methylphenoxy)-N'-[(E)-1-(2-thienyl)ethylidene]propanohydrazide
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/C16H17ClN2O2S/c1-10-9-13(17)6-7-14(10)21-12(3)16(20)19-18-11(2)15-5-4-8-22-15/h4-9,12H,1-3H3,(H,19,20)/b18-11+
InChIKey BJLZAODHCMDQSD-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19846
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/9151835; UBI_ID: UBI-019850
Synonyms 2-(4-chloro-2-methylphenoxy)-N'-[1-(2-thienyl)ethylidene]propanohydrazide
Temperature 318 °C