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2-(4-{(E)-[(3,4-dichlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
SpectraBase Compound ID K88G67VgchQ
InChI InChI=1S/C17H15Cl2N3O4/c1-25-15-6-10(2-5-14(15)26-9-16(20)23)8-21-22-17(24)11-3-4-12(18)13(19)7-11/h2-8H,9H2,1H3,(H2,20,23)(H,22,24)/b21-8+
InChIKey OYWYMBGFPYCRJM-ODCIPOBUSA-N
Mol Weight 396.23 g/mol
Molecular Formula C17H15Cl2N3O4
Exact Mass 395.043961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhmKn3JXBNK
Name 2-(4-{(E)-[(3,4-dichlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
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/C17H15Cl2N3O4/c1-25-15-6-10(2-5-14(15)26-9-16(20)23)8-21-22-17(24)11-3-4-12(18)13(19)7-11/h2-8H,9H2,1H3,(H2,20,23)(H,22,24)/b21-8+
InChIKey OYWYMBGFPYCRJM-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20632
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/9148630; Labnumber: U_HYK_AL/000153; UZI_ID: UZI-020640
Synonyms 2-(4-{[(3,4-dichlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
Temperature 318 °C