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2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole

View entire compound with spectra: 1 NMR

2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 14TG5uioqTt
InChI InChI=1S/C15H14BrFN4O/c1-9-14(16)10(2)21(20-9)8-7-13-18-19-15(22-13)11-3-5-12(17)6-4-11/h3-6H,7-8H2,1-2H3
InChIKey MCNGSPASRRGBCN-UHFFFAOYSA-N
Mol Weight 365.21 g/mol
Molecular Formula C15H14BrFN4O
Exact Mass 364.033502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3bxZGVMWVi
Name 2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole
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/C15H14BrFN4O/c1-9-14(16)10(2)21(20-9)8-7-13-18-19-15(22-13)11-3-5-12(17)6-4-11/h3-6H,7-8H2,1-2H3
InChIKey MCNGSPASRRGBCN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9104
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/1269099; Labnumber: GDE0111; UZI_ID: UZI-009106
Temperature 306 °C