| SpectraBase Spectrum ID |
AXN9rmkI8bg |
| Name |
6-(4-chlorophenyl)-3-[5-(2-furyl)-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/C18H12ClN3O3/c1-23-17-13(16-21-18(25-22-16)15-3-2-10-24-15)8-9-14(20-17)11-4-6-12(19)7-5-11/h2-10H,1H3 |
| InChIKey |
RRZSHVNNRIXKIU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12879 |
| 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: D76712; Labnumber: PKCHEM-00479; SBI_ID: SBI-012882 |
| Synonyms |
6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether |
| Temperature |
308 °C |
![6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine](/api/spectrum/AXN9rmkI8bg/structure.png?h=300&w=458 "6-(4-chlorophenyl)-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine")
