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 |