| SpectraBase Spectrum ID |
HjheqyJsfES |
| Name |
2-quinolinol, 6-methoxy-3-[5-(4-methoxyphenyl)-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 |
349.106255971 u |
| Formula |
C19H15N3O4 |
| InChI |
InChI=1S/C19H15N3O4/c1-24-13-5-3-11(4-6-13)19-21-17(22-26-19)15-10-12-9-14(25-2)7-8-16(12)20-18(15)23/h3-10H,1-2H3,(H,20,23) |
| InChIKey |
XSJHNEAAZGCDBL-UHFFFAOYSA-N |
| Molecular Weight |
349.346 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7491 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308285 |
![2-quinolinol, 6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/HjheqyJsfES/structure.png?h=300&w=458 "2-quinolinol, 6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-")
