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2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(4-bromo-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole
SpectraBase Compound ID KlqlHRQRIDp
InChI InChI=1S/C13H14Br2N6O/c1-7-11(15)8(2)21(18-7)5-4-10-16-17-13(22-10)12-9(14)6-20(3)19-12/h6H,4-5H2,1-3H3
InChIKey GTQFAVNCMKNXGH-UHFFFAOYSA-N
Mol Weight 430.1 g/mol
Molecular Formula C13H14Br2N6O
Exact Mass 427.959585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HT59nfPOX7s
Name 2-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(4-bromo-1-methyl-1H-pyrazol-3-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/C13H14Br2N6O/c1-7-11(15)8(2)21(18-7)5-4-10-16-17-13(22-10)12-9(14)6-20(3)19-12/h6H,4-5H2,1-3H3
InChIKey GTQFAVNCMKNXGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9100
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/1269411; Labnumber: GDE0107; UZI_ID: UZI-009102
Temperature 308 °C