| SpectraBase Spectrum ID |
5CkCBWzYF1c |
| Name |
2-methoxy-6-phenyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine |
| 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/C19H14N4O2/c1-24-19-15(7-8-16(21-19)13-5-3-2-4-6-13)17-22-18(25-23-17)14-9-11-20-12-10-14/h2-12H,1H3 |
| InChIKey |
YVLXJJZZRZSKPF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12837 |
| 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: D76666; Labnumber: PKCHEM-00248; SBI_ID: SBI-012840 |
| Synonyms |
methyl 6-phenyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether |
| Temperature |
308 °C |
![2-methoxy-6-phenyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine](/api/spectrum/5CkCBWzYF1c/structure.png?h=300&w=458 "2-methoxy-6-phenyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine")
