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N-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-N'-(2-hydroxyphenyl)thiourea

View entire compound with spectra: 1 NMR

N-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-N'-(2-hydroxyphenyl)thiourea
SpectraBase Compound ID 854BFb8mfSv
InChI InChI=1S/C16H13FN2O2S/c17-12-8-5-11(6-9-12)7-10-15(21)19-16(22)18-13-3-1-2-4-14(13)20/h1-10,20H,(H2,18,19,21,22)/b10-7+
InChIKey QTFYEZQJZCOOLL-JXMROGBWSA-N
Mol Weight 316.35 g/mol
Molecular Formula C16H13FN2O2S
Exact Mass 316.068177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3urcLiIvj3
Name N-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-N'-(2-hydroxyphenyl)thiourea
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/C16H13FN2O2S/c17-12-8-5-11(6-9-12)7-10-15(21)19-16(22)18-13-3-1-2-4-14(13)20/h1-10,20H,(H2,18,19,21,22)/b10-7+
InChIKey QTFYEZQJZCOOLL-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12606
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/7118945; Labnumber: NSB0010326; UZI_ID: UZI-012610
Synonyms N-[3-(4-fluorophenyl)-2-propenoyl]-N'-(2-hydroxyphenyl)thiourea
Temperature 318 °C