| SpectraBase Spectrum ID |
7fyVTfDRNgl |
| Name |
2-quinolinol, 6-methoxy-3-[5-(3,4,5-trimethoxyphenyl)-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 |
409.127385338 u |
| Formula |
C21H19N3O6 |
| InChI |
InChI=1S/C21H19N3O6/c1-26-13-5-6-15-11(7-13)8-14(20(25)22-15)19-23-21(30-24-19)12-9-16(27-2)18(29-4)17(10-12)28-3/h5-10H,1-4H3,(H,22,25) |
| InChIKey |
ZDVLINPLDXBUDE-UHFFFAOYSA-N |
| Molecular Weight |
409.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7492 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308286 |
![2-quinolinol, 6-methoxy-3-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/7fyVTfDRNgl/structure.png?h=300&w=458 "2-quinolinol, 6-methoxy-3-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-")
