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2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(3,6-dichloro-1-benzothien-2-yl)-1,3,4-oxadiazole
SpectraBase Compound ID 5ZCG8SAZrle
InChI InChI=1S/C17H13BrCl2N4OS/c1-8-14(18)9(2)24(23-8)6-5-13-21-22-17(25-13)16-15(20)11-4-3-10(19)7-12(11)26-16/h3-4,7H,5-6H2,1-2H3
InChIKey AXPVYUMNWOJUDM-UHFFFAOYSA-N
Mol Weight 472.19 g/mol
Molecular Formula C17H13BrCl2N4OS
Exact Mass 469.937051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg7plCSoTmJ
Name 2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(3,6-dichloro-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/C17H13BrCl2N4OS/c1-8-14(18)9(2)24(23-8)6-5-13-21-22-17(25-13)16-15(20)11-4-3-10(19)7-12(11)26-16/h3-4,7H,5-6H2,1-2H3
InChIKey AXPVYUMNWOJUDM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9102
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/1270052; Labnumber: GDE0109; UZI_ID: UZI-009104
Temperature 306 °C