SpectraBase Spectrum ID |
G4Qq4tMgNHn |
Name |
6-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-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/C20H13Cl2N3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(21)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)22/h2-11H,1H3 |
InChIKey |
CCHYFSFSKCKCLJ-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12872 |
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: D76705; Labnumber: PKCHEM-00468; SBI_ID: SBI-012875 |
Synonyms |
6-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether |
Temperature |
308 °C |