For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-(4-chlorophenyl)-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
SpectraBase Compound ID GK1PA7vSsqY
InChI InChI=1S/C19H13ClN4O2/c1-25-19-15(8-9-16(22-19)12-4-6-14(20)7-5-12)17-23-18(26-24-17)13-3-2-10-21-11-13/h2-11H,1H3
InChIKey KJQWJRYUOHBZPK-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K0494qilvoh
Name 6-(4-chlorophenyl)-3-[5-(3-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(8-9-16(22-19)12-4-6-14(20)7-5-12)17-23-18(26-24-17)13-3-2-10-21-11-13/h2-11H,1H3
InChIKey KJQWJRYUOHBZPK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12874
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: D76707; Labnumber: PKCHEM-00472; SBI_ID: SBI-012877
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 308 °C