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methyl 4-((E)-{[(2,4,6-trichlorophenoxy)acetyl]hydrazono}methyl)benzoate
SpectraBase Compound ID 3H7jEW2uFp4
InChI InChI=1S/C17H13Cl3N2O4/c1-25-17(24)11-4-2-10(3-5-11)8-21-22-15(23)9-26-16-13(19)6-12(18)7-14(16)20/h2-8H,9H2,1H3,(H,22,23)/b21-8+
InChIKey RCFWLLANPLPREF-ODCIPOBUSA-N
Mol Weight 415.66 g/mol
Molecular Formula C17H13Cl3N2O4
Exact Mass 413.99409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNKzseFoAJg
Name methyl 4-((E)-{[(2,4,6-trichlorophenoxy)acetyl]hydrazono}methyl)benzoate
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/C17H13Cl3N2O4/c1-25-17(24)11-4-2-10(3-5-11)8-21-22-15(23)9-26-16-13(19)6-12(18)7-14(16)20/h2-8H,9H2,1H3,(H,22,23)/b21-8+
InChIKey RCFWLLANPLPREF-ODCIPOBUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6749
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-205/5074964; Labnumber: BM-59964s; IOH_ID: IOH-006750
Synonyms methyl 4-({[(2,4,6-trichlorophenoxy)acetyl]hydrazono}methyl)benzoate