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(2E)-N'-(2-ethoxybenzoyl)-3-(4-fluorophenyl)-2-propenohydrazide

View entire compound with spectra: 1 NMR

(2E)-N'-(2-ethoxybenzoyl)-3-(4-fluorophenyl)-2-propenohydrazide
SpectraBase Compound ID 5L1HFLClWNs
InChI InChI=1S/C18H17FN2O3/c1-2-24-16-6-4-3-5-15(16)18(23)21-20-17(22)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b12-9+
InChIKey FUPLYTXIGLGXOB-FMIVXFBMSA-N
Mol Weight 328.34 g/mol
Molecular Formula C18H17FN2O3
Exact Mass 328.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IMAfhKMLIh
Name (2E)-N'-(2-ethoxybenzoyl)-3-(4-fluorophenyl)-2-propenohydrazide
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/C18H17FN2O3/c1-2-24-16-6-4-3-5-15(16)18(23)21-20-17(22)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b12-9+
InChIKey FUPLYTXIGLGXOB-FMIVXFBMSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11298
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/9085901; UBI_ID: UBI-011301
Synonyms N'-(2-ethoxybenzoyl)-3-(4-fluorophenyl)-2-propenohydrazide
Temperature 308 °C