| SpectraBase Spectrum ID |
GD9eobn8iiw |
| Name |
2-quinolinol, 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.116820654 u |
| Formula |
C20H17N3O5 |
| InChI |
InChI=1S/C20H17N3O5/c1-25-13-4-5-17-11(6-13)9-16(19(24)21-17)18-22-20(28-23-18)12-7-14(26-2)10-15(8-12)27-3/h4-10H,1-3H3,(H,21,24) |
| InChIKey |
MWNVWNOETWRZMS-UHFFFAOYSA-N |
| Molecular Weight |
379.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7499 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308294 |
![2-quinolinol, 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-](/api/spectrum/GD9eobn8iiw/structure.png?h=300&w=458 "2-quinolinol, 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-")
