| SpectraBase Spectrum ID |
33cdK0fKNIq |
| Name |
1,2,4-oxadiazole-5-propanoic acid, 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.144118648 u |
| Formula |
C16H19FN4O3 |
| InChI |
InChI=1S/C16H19FN4O3/c17-12-1-3-13(4-2-12)21-9-7-20(8-10-21)11-14-18-15(24-19-14)5-6-16(22)23/h1-4H,5-11H2,(H,22,23) |
| InChIKey |
FFVRMOMMTVOKNK-UHFFFAOYSA-N |
| Molecular Weight |
334.351 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9182 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12728215 |
![1,2,4-oxadiazole-5-propanoic acid, 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-](/api/spectrum/33cdK0fKNIq/structure.png?h=300&w=458 "1,2,4-oxadiazole-5-propanoic acid, 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-")
