| SpectraBase Spectrum ID |
2i9Kcw7T4y2 |
| Name |
2-quinolinol, 6-methoxy-3-[5-(2-methylphenyl)-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 |
333.111341352 u |
| Formula |
C19H15N3O3 |
| InChI |
InChI=1S/C19H15N3O3/c1-11-5-3-4-6-14(11)19-21-17(22-25-19)15-10-12-9-13(24-2)7-8-16(12)20-18(15)23/h3-10H,1-2H3,(H,20,23) |
| InChIKey |
GSKSQQIMORPQGU-UHFFFAOYSA-N |
| Molecular Weight |
333.347 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7490 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308284 |
![2-quinolinol, 6-methoxy-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/2i9Kcw7T4y2/structure.png?h=300&w=458 "2-quinolinol, 6-methoxy-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-")
