SpectraBase Spectrum ID |
Ean6jFlKNdH |
Name |
6-(4-chlorophenyl)-3-[5-(2-thienyl)-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/C18H12ClN3O2S/c1-23-17-13(16-21-18(24-22-16)15-3-2-10-25-15)8-9-14(20-17)11-4-6-12(19)7-5-11/h2-10H,1H3 |
InChIKey |
ZBGMQJPUYUBZBH-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12878 |
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: D76711; Labnumber: PKCHEM-00478; SBI_ID: SBI-012881 |
Synonyms |
6-(4-chlorophenyl)-2-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]pyridine |
Temperature |
308 °C |