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(5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-fluorobenzyl)-2,4-imidazolidinedione
SpectraBase Compound ID GlE8Kf0sXTN
InChI InChI=1S/C15H10BrFN2O2S/c16-13-6-5-10(22-13)7-12-14(20)19(15(21)18-12)8-9-3-1-2-4-11(9)17/h1-7H,8H2,(H,18,21)/b12-7-
InChIKey KRTGMJYGTDIMHH-GHXNOFRVSA-N
Mol Weight 381.22 g/mol
Molecular Formula C15H10BrFN2O2S
Exact Mass 379.96304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gaCKg4Xu7E
Name (5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-fluorobenzyl)-2,4-imidazolidinedione
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/C15H10BrFN2O2S/c16-13-6-5-10(22-13)7-12-14(20)19(15(21)18-12)8-9-3-1-2-4-11(9)17/h1-7H,8H2,(H,18,21)/b12-7-
InChIKey KRTGMJYGTDIMHH-GHXNOFRVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22777
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: D35799; Labnumber: SPDEM4-09090; SBI_ID: SBI-022781
Synonyms 5-[(5-bromo-2-thienyl)methylene]-3-(2-fluorobenzyl)-2,4-imidazolidinedione
Temperature 306 °C