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(4Z)-4-{4-[(3-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DwNKRKDTSdw
InChI InChI=1S/C23H13BrFI2NO3/c24-15-5-3-4-13(8-15)12-30-21-18(26)9-14(10-19(21)27)11-20-23(29)31-22(28-20)16-6-1-2-7-17(16)25/h1-11H,12H2/b20-11-
InChIKey ASYSNIOLDMPLDU-JAIQZWGSSA-N
Mol Weight 704.07 g/mol
Molecular Formula C23H13BrFI2NO3
Exact Mass 702.815224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhJYtbMuqZn
Name (4Z)-4-{4-[(3-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(2-fluorophenyl)-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/C23H13BrFI2NO3/c24-15-5-3-4-13(8-15)12-30-21-18(26)9-14(10-19(21)27)11-20-23(29)31-22(28-20)16-6-1-2-7-17(16)25/h1-11H,12H2/b20-11-
InChIKey ASYSNIOLDMPLDU-JAIQZWGSSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3245
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/8081729; UBI_ID: UBI-003246
Synonyms 4-{4-[(3-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C