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2-(2,4-dichlorophenoxy)-N'-[(E)-(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]propanohydrazide
SpectraBase Compound ID 8E9tuA8WiUE
InChI InChI=1S/C16H18Cl2N4O2/c1-4-22-9-12(10(2)21-22)8-19-20-16(23)11(3)24-15-6-5-13(17)7-14(15)18/h5-9,11H,4H2,1-3H3,(H,20,23)/b19-8+
InChIKey UZHISFQPXITQQR-UFWORHAWSA-N
Mol Weight 369.25 g/mol
Molecular Formula C16H18Cl2N4O2
Exact Mass 368.080681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsOc71qnK3i
Name 2-(2,4-dichlorophenoxy)-N'-[(E)-(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]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/C16H18Cl2N4O2/c1-4-22-9-12(10(2)21-22)8-19-20-16(23)11(3)24-15-6-5-13(17)7-14(15)18/h5-9,11H,4H2,1-3H3,(H,20,23)/b19-8+
InChIKey UZHISFQPXITQQR-UFWORHAWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20005
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/9155951; UBI_ID: UBI-020009
Synonyms 2-(2,4-dichlorophenoxy)-N'-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]propanohydrazide
Temperature 318 °C