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5-(4-bromophenyl)-2-(2-fluorophenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID Fc6U2UJ15y8
InChI InChI=1S/C18H9BrFNO2S/c19-11-7-5-10(6-8-11)13-9-24-17-15(13)18(22)23-16(21-17)12-3-1-2-4-14(12)20/h1-9H
InChIKey OSWDZDSEARNMCE-UHFFFAOYSA-N
Mol Weight 402.24 g/mol
Molecular Formula C18H9BrFNO2S
Exact Mass 400.952141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoSM0KuaYka
Name 5-(4-bromophenyl)-2-(2-fluorophenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one
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/C18H9BrFNO2S/c19-11-7-5-10(6-8-11)13-9-24-17-15(13)18(22)23-16(21-17)12-3-1-2-4-14(12)20/h1-9H
InChIKey OSWDZDSEARNMCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2810
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: 114373; Labnumber: RRKR1-036; VK_ID: VK-002811
Temperature 318 °C