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

View entire compound with spectra: 1 NMR

2-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazole
SpectraBase Compound ID FBUbAPUMxYb
InChI InChI=1S/C13H15ClN6O/c1-8-12(14)9(2)20(18-8)7-5-11-16-17-13(21-11)10-4-6-15-19(10)3/h4,6H,5,7H2,1-3H3
InChIKey ZCPPUJSSVMIJEO-UHFFFAOYSA-N
Mol Weight 306.76 g/mol
Molecular Formula C13H15ClN6O
Exact Mass 306.099587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2RwIKz6x5Y
Name 2-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-5-(1-methyl-1H-pyrazol-5-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/C13H15ClN6O/c1-8-12(14)9(2)20(18-8)7-5-11-16-17-13(21-11)10-4-6-15-19(10)3/h4,6H,5,7H2,1-3H3
InChIKey ZCPPUJSSVMIJEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9108
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/1269166; Labnumber: GDE0133; UZI_ID: UZI-009110
Temperature 308 °C