| SpectraBase Spectrum ID |
EUVblpAqLxM |
| Name |
2-quinolinol, 3-[5-(4-chlorophenyl)-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 |
353.056718955 u |
| Formula |
C18H12ClN3O3 |
| InChI |
InChI=1S/C18H12ClN3O3/c1-24-13-6-7-15-11(8-13)9-14(17(23)20-15)16-21-18(25-22-16)10-2-4-12(19)5-3-10/h2-9H,1H3,(H,20,23) |
| InChIKey |
REQAKLRBDXIWHK-UHFFFAOYSA-N |
| Molecular Weight |
353.765 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308287 |
![2-quinolinol, 3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-](/api/spectrum/EUVblpAqLxM/structure.png?h=300&w=458 "2-quinolinol, 3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-")
