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4-chloro-2-{5-[1-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazol-3-yl}phenyl methyl ether
SpectraBase Compound ID DX7scRLGthE
InChI InChI=1S/C15H14Cl2N4O2/c1-15(2,21-8-10(17)7-18-21)14-19-13(20-23-14)11-6-9(16)4-5-12(11)22-3/h4-8H,1-3H3
InChIKey GAUNVKMNWBVCQN-UHFFFAOYSA-N
Mol Weight 353.21 g/mol
Molecular Formula C15H14Cl2N4O2
Exact Mass 352.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpJzz3N4vXt
Name 4-chloro-2-{5-[1-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazol-3-yl}phenyl methyl ether
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/C15H14Cl2N4O2/c1-15(2,21-8-10(17)7-18-21)14-19-13(20-23-14)11-6-9(16)4-5-12(11)22-3/h4-8H,1-3H3
InChIKey GAUNVKMNWBVCQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29977
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: 1452756; SBI_ID: SBI-029981
Synonyms 3-(5-chloro-2-methoxyphenyl)-5-[1-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole
Temperature 318 °C