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6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ethyl ether

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ethyl ether
SpectraBase Compound ID 9Vv4tdwKsuu
InChI InChI=1S/C19H14ClN3O3/c1-2-24-18-14(17-22-19(26-23-17)16-4-3-11-25-16)9-10-15(21-18)12-5-7-13(20)8-6-12/h3-11H,2H2,1H3
InChIKey IXYBPYKXQZFPLI-UHFFFAOYSA-N
Mol Weight 367.79 g/mol
Molecular Formula C19H14ClN3O3
Exact Mass 367.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8F28KXoszvA
Name 6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ethyl 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/C19H14ClN3O3/c1-2-24-18-14(17-22-19(26-23-17)16-4-3-11-25-16)9-10-15(21-18)12-5-7-13(20)8-6-12/h3-11H,2H2,1H3
InChIKey IXYBPYKXQZFPLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29272
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: D92219; Labnumber: PKCHEM-00783; SBI_ID: SBI-029276
Synonyms 6-(4-chlorophenyl)-2-ethoxy-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 318 °C