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

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-N'-[(2E)-3-(4-fluorophenyl)-2-propenoyl]thiourea
SpectraBase Compound ID Q9daJKr0Tk
InChI InChI=1S/C17H14BrFN2OS/c1-11-2-8-15(14(18)10-11)20-17(23)21-16(22)9-5-12-3-6-13(19)7-4-12/h2-10H,1H3,(H2,20,21,22,23)/b9-5+
InChIKey ULWSEHVENKLMIO-WEVVVXLNSA-N
Mol Weight 393.27 g/mol
Molecular Formula C17H14BrFN2OS
Exact Mass 391.999425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 111B8MYZPUv
Name N-(2-bromo-4-methylphenyl)-N'-[(2E)-3-(4-fluorophenyl)-2-propenoyl]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/C17H14BrFN2OS/c1-11-2-8-15(14(18)10-11)20-17(23)21-16(22)9-5-12-3-6-13(19)7-4-12/h2-10H,1H3,(H2,20,21,22,23)/b9-5+
InChIKey ULWSEHVENKLMIO-WEVVVXLNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1265
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/7118552; UBI_ID: UBI-001266
Synonyms N-(2-bromo-4-methylphenyl)-N'-[3-(4-fluorophenyl)-2-propenoyl]thiourea
Temperature 315 °C