| SpectraBase Spectrum ID |
88J7dD0spOY |
| Name |
6-(4-chlorophenyl)-2-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H16ClN3O3/c1-26-16-5-3-4-14(12-16)20-24-19(25-28-20)17-10-11-18(23-21(17)27-2)13-6-8-15(22)9-7-13/h3-12H,1-2H3 |
| InChIKey |
ZLNICECCLMUPJG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10626 |
| 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: E01318; Labnumber: PKCHEM-00462; SBI_ID: SBI-010629 |
| Temperature |
318 °C |
![6-(4-chlorophenyl)-2-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine](/api/spectrum/88J7dD0spOY/structure.png?h=300&w=458 "6-(4-chlorophenyl)-2-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine")
