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6-(4-chlorophenyl)-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
SpectraBase Compound ID Htq9FVL60Q5
InChI InChI=1S/C19H13ClN4O2/c1-25-19-15(6-7-16(22-19)12-2-4-14(20)5-3-12)17-23-18(26-24-17)13-8-10-21-11-9-13/h2-11H,1H3
InChIKey SVCIGDXNMWCKKE-UHFFFAOYSA-N
Mol Weight 364.79 g/mol
Molecular Formula C19H13ClN4O2
Exact Mass 364.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hREXJVj92c
Name 6-(4-chlorophenyl)-3-[5-(4-pyridinyl)-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/C19H13ClN4O2/c1-25-19-15(6-7-16(22-19)12-2-4-14(20)5-3-12)17-23-18(26-24-17)13-8-10-21-11-9-13/h2-11H,1H3
InChIKey SVCIGDXNMWCKKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12877
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: D76710; Labnumber: PKCHEM-00476; SBI_ID: SBI-012880
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 308 °C