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N'-[(E)-(1-methyl-1H-pyrazol-5-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
SpectraBase Compound ID I2KbkxrFw7F
InChI InChI=1S/C13H11Cl3N4O2/c1-20-9(2-3-18-20)6-17-19-12(21)7-22-13-10(15)4-8(14)5-11(13)16/h2-6H,7H2,1H3,(H,19,21)/b17-6+
InChIKey MJQBTOACPJXASA-UBKPWBPPSA-N
Mol Weight 361.62 g/mol
Molecular Formula C13H11Cl3N4O2
Exact Mass 359.994759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ic06Rlent6
Name N'-[(E)-(1-methyl-1H-pyrazol-5-yl)methylidene]-2-(2,4,6-trichlorophenoxy)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/C13H11Cl3N4O2/c1-20-9(2-3-18-20)6-17-19-12(21)7-22-13-10(15)4-8(14)5-11(13)16/h2-6H,7H2,1H3,(H,19,21)/b17-6+
InChIKey MJQBTOACPJXASA-UBKPWBPPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6898
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/1008811; UBI_ID: UBI-006900
Synonyms N'-[(1-methyl-1H-pyrazol-5-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Temperature 308 °C