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

View entire compound with spectra: 1 NMR

2-(2-bromophenyl)-5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazole
SpectraBase Compound ID KFLzmqrG5db
InChI InChI=1S/C15H14BrClN4O/c1-9-14(17)10(2)21(20-9)8-7-13-18-19-15(22-13)11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3
InChIKey PHPZECMWOKUUAX-UHFFFAOYSA-N
Mol Weight 381.66 g/mol
Molecular Formula C15H14BrClN4O
Exact Mass 380.003952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9xCOA5uA5D
Name 2-(2-bromophenyl)-5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-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/C15H14BrClN4O/c1-9-14(17)10(2)21(20-9)8-7-13-18-19-15(22-13)11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3
InChIKey PHPZECMWOKUUAX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9111
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/1269317; Labnumber: GDE0151; UZI_ID: UZI-009113
Temperature 308 °C