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(4Z)-4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 3JXrYxEZLgR
InChI InChI=1S/C21H12Br2FNO3S/c22-15-8-13(10-17-21(26)28-20(25-17)18-2-1-7-29-18)9-16(23)19(15)27-11-12-3-5-14(24)6-4-12/h1-10H,11H2/b17-10-
InChIKey QZHSNCLDGSQEMQ-YVLHZVERSA-N
Mol Weight 537.2 g/mol
Molecular Formula C21H12Br2FNO3S
Exact Mass 534.888869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmDdWDOt1nP
Name (4Z)-4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-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/C21H12Br2FNO3S/c22-15-8-13(10-17-21(26)28-20(25-17)18-2-1-7-29-18)9-16(23)19(15)27-11-12-3-5-14(24)6-4-12/h1-10H,11H2/b17-10-
InChIKey QZHSNCLDGSQEMQ-YVLHZVERSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3256
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/8082684; UBI_ID: UBI-003257
Synonyms 4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C