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4-(5-bromo-2-thienyl)-2-[5-(4-fluorophenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
SpectraBase Compound ID 9btXLfRhH4H
InChI InChI=1S/C20H13BrFN3S3/c21-19-8-7-18(28-19)15-11-27-20(23-15)25-16(12-3-5-13(22)6-4-12)10-14(24-25)17-2-1-9-26-17/h1-9,11,16H,10H2
InChIKey UTSWFWYEZIUVLB-UHFFFAOYSA-N
Mol Weight 490.43 g/mol
Molecular Formula C20H13BrFN3S3
Exact Mass 488.943902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPIuGZpGvK1
Name 4-(5-bromo-2-thienyl)-2-[5-(4-fluorophenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
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/C20H13BrFN3S3/c21-19-8-7-18(28-19)15-11-27-20(23-15)25-16(12-3-5-13(22)6-4-12)10-14(24-25)17-2-1-9-26-17/h1-9,11,16H,10H2
InChIKey UTSWFWYEZIUVLB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_790
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: NMR/9211203; Labnumber: L-17,Tzitovskyi
Temperature 297 °C