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(4Z)-4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one

Compound with spectra: 1 NMR

(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

View Spectrum of (4Z)-4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one

1H NMR Spectrum
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Solvent DMSO-d6
  • 4-{3,5-dibromo-4-[(4-fluorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2-0-(ethyl anthranilate azo dipyrrole acyl)-glucuronide
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