| SpectraBase Spectrum ID |
LQE80uDl3Gg |
| Name |
2-quinolinol, 6-methoxy-3-[5-(2-thienyl)-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 |
325.052112397 u |
| Formula |
C16H11N3O3S |
| InChI |
InChI=1S/C16H11N3O3S/c1-21-10-4-5-12-9(7-10)8-11(15(20)17-12)14-18-16(22-19-14)13-3-2-6-23-13/h2-8H,1H3,(H,17,20) |
| InChIKey |
NNCSVKUBTTZSMU-UHFFFAOYSA-N |
| Molecular Weight |
325.342 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7497 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308291 |
![2-quinolinol, 6-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/LQE80uDl3Gg/structure.png?h=300&w=458 "2-quinolinol, 6-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-")
