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N-(4-fluorophenyl)-N'-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}urea
SpectraBase Compound ID 4kkaBM2NPGN
InChI InChI=1S/C17H17FN4O3/c1-25-15-8-2-12(3-9-15)10-20-22-16(23)11-19-17(24)21-14-6-4-13(18)5-7-14/h2-10H,11H2,1H3,(H,22,23)(H2,19,21,24)/b20-10+
InChIKey PIOVVEJQEOZHDK-KEBDBYFISA-N
Mol Weight 344.35 g/mol
Molecular Formula C17H17FN4O3
Exact Mass 344.128469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MqT6j6nfyy
Name N-(4-fluorophenyl)-N'-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}urea
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/C17H17FN4O3/c1-25-15-8-2-12(3-9-15)10-20-22-16(23)11-19-17(24)21-14-6-4-13(18)5-7-14/h2-10H,11H2,1H3,(H,22,23)(H2,19,21,24)/b20-10+
InChIKey PIOVVEJQEOZHDK-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17674
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: 987/00005940; Labnumber: 987/00005940218872; VK_ID: VK-017679
Synonyms N-(4-fluorophenyl)-N'-{2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}urea
Temperature 318 °C