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

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2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(3-chloro-1-benzothien-2-yl)-1,3,4-oxadiazole
SpectraBase Compound ID JHXWBEKNbiJ
InChI InChI=1S/C17H14BrClN4OS/c1-9-14(18)10(2)23(22-9)8-7-13-20-21-17(24-13)16-15(19)11-5-3-4-6-12(11)25-16/h3-6H,7-8H2,1-2H3
InChIKey OGGCFJNRRSJKCC-UHFFFAOYSA-N
Mol Weight 437.74 g/mol
Molecular Formula C17H14BrClN4OS
Exact Mass 435.976023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVkxfphSxTr
Name 2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(3-chloro-1-benzothien-2-yl)-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/C17H14BrClN4OS/c1-9-14(18)10(2)23(22-9)8-7-13-20-21-17(24-13)16-15(19)11-5-3-4-6-12(11)25-16/h3-6H,7-8H2,1-2H3
InChIKey OGGCFJNRRSJKCC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9103
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/1268649; Labnumber: GDE0110; UZI_ID: UZI-009105
Temperature 306 °C