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2-(4-{(E)-[(4-ethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID FRwke21yfQh
InChI InChI=1S/C18H19N3O4/c1-2-24-15-9-5-14(6-10-15)18(23)21-20-11-13-3-7-16(8-4-13)25-12-17(19)22/h3-11H,2,12H2,1H3,(H2,19,22)(H,21,23)/b20-11+
InChIKey WSWJSEZWRJTGBZ-RGVLZGJSSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LE227w9TKoe
Name 2-(4-{(E)-[(4-ethoxybenzoyl)hydrazono]methyl}phenoxy)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/C18H19N3O4/c1-2-24-15-9-5-14(6-10-15)18(23)21-20-11-13-3-7-16(8-4-13)25-12-17(19)22/h3-11H,2,12H2,1H3,(H2,19,22)(H,21,23)/b20-11+
InChIKey WSWJSEZWRJTGBZ-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1644
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/9157207; Labnumber: AGAF-45/004537; UZI_ID: UZI-001646
Synonyms 2-(4-{[(4-ethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature 318 °C