| SpectraBase Spectrum ID |
IiSQIGGjWyE |
| Name |
quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.094726102 u |
| Formula |
C19H16FN3O2S |
| InChI |
InChI=1S/C19H16FN3O2S/c20-15-9-7-14(8-10-15)18-21-22-19(25-18)26-12-17(24)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2 |
| InChIKey |
FHLKTJWBNZIPRH-UHFFFAOYSA-N |
| Molecular Weight |
369.414 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_210 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238486 |
![quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro-](/api/spectrum/IiSQIGGjWyE/structure.png?h=300&w=458 "quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro-")
