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6-(4-chlorophenyl)-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxypyridine

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxypyridine
SpectraBase Compound ID D3L6m0IyMsw
InChI InChI=1S/C17H16ClN3O2/c1-10(2)16-20-15(21-23-16)13-8-9-14(19-17(13)22-3)11-4-6-12(18)7-5-11/h4-10H,1-3H3
InChIKey NQFABXBQUCDJHY-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KB57NGOsjE
Name 6-(4-chlorophenyl)-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxypyridine
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/C17H16ClN3O2/c1-10(2)16-20-15(21-23-16)13-8-9-14(19-17(13)22-3)11-4-6-12(18)7-5-11/h4-10H,1-3H3
InChIKey NQFABXBQUCDJHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29264
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: D92193; Labnumber: PKCHEM-00481; SBI_ID: SBI-029268
Synonyms 6-(4-chlorophenyl)-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl methyl ether
Temperature 318 °C