| SpectraBase Spectrum ID |
s9SzJwO2nu |
| Name |
N-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.180169805 u |
| Formula |
C22H24FN3O3 |
| InChI |
InChI=1S/C22H24FN3O3/c23-17-5-9-19(10-6-17)25-11-13-26(14-12-25)22(28)16-3-7-18(8-4-16)24-21(27)20-2-1-15-29-20/h3-10,20H,1-2,11-15H2,(H,24,27) |
| InChIKey |
SGXOYOJEPXKTEL-UHFFFAOYSA-N |
| Molecular Weight |
397.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_694 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268678 |
![N-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide](/api/spectrum/s9SzJwO2nu/structure.png?h=300&w=458 "N-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide")
