| SpectraBase Spectrum ID |
CpG0oWVpllz |
| Name |
6-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol |
| 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/C17H12N4O2/c1-10-2-3-14-12(8-10)9-13(16(22)19-14)15-20-17(23-21-15)11-4-6-18-7-5-11/h2-9H,1H3,(H,19,22) |
| InChIKey |
TZGUNQGORRTDRX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26578 |
| 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: D63528; Labnumber: PKCHEM-00096; SBI_ID: SBI-026582 |
| Temperature |
306 °C |
![6-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol](/api/spectrum/CpG0oWVpllz/structure.png?h=300&w=458 "6-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol")
