| SpectraBase Spectrum ID |
HbFUAueOf48 |
| Name |
2-quinolinol, 6-methoxy-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.090940259 u |
| Formula |
C17H12N4O3 |
| InChI |
InChI=1S/C17H12N4O3/c1-23-12-2-3-14-11(8-12)9-13(16(22)19-14)15-20-17(24-21-15)10-4-6-18-7-5-10/h2-9H,1H3,(H,19,22) |
| InChIKey |
AGALZHDYMIIINB-UHFFFAOYSA-N |
| Molecular Weight |
320.308 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7496 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308290 |
![2-quinolinol, 6-methoxy-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/HbFUAueOf48/structure.png?h=300&w=458 "2-quinolinol, 6-methoxy-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-")
