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6-(4-chlorophenyl)-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
SpectraBase Compound ID B9oDt7zVi76
InChI InChI=1S/C18H12ClN3O2S/c1-23-17-13(16-21-18(24-22-16)15-3-2-10-25-15)8-9-14(20-17)11-4-6-12(19)7-5-11/h2-10H,1H3
InChIKey ZBGMQJPUYUBZBH-UHFFFAOYSA-N
Mol Weight 369.83 g/mol
Molecular Formula C18H12ClN3O2S
Exact Mass 369.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ean6jFlKNdH
Name 6-(4-chlorophenyl)-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl 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/C18H12ClN3O2S/c1-23-17-13(16-21-18(24-22-16)15-3-2-10-25-15)8-9-14(20-17)11-4-6-12(19)7-5-11/h2-10H,1H3
InChIKey ZBGMQJPUYUBZBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12878
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: D76711; Labnumber: PKCHEM-00478; SBI_ID: SBI-012881
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 308 °C