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2-(4-bromo-1-methyl-1H-pyrazol-3-yl)-5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazole
SpectraBase Compound ID 1pC59mu5U8P
InChI InChI=1S/C13H14BrClN6O/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 PNQPXVXEOOJASG-UHFFFAOYSA-N
Mol Weight 385.65 g/mol
Molecular Formula C13H14BrClN6O
Exact Mass 384.0101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIT9m4XZj5q
Name 2-(4-bromo-1-methyl-1H-pyrazol-3-yl)-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/C13H14BrClN6O/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 PNQPXVXEOOJASG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9107
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/1269882; Labnumber: GDE0132; UZI_ID: UZI-009109
Temperature 308 °C