| SpectraBase Spectrum ID |
HZG9whuKpav |
| Name |
4-(1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.166251073 u |
| Formula |
C21H20FN7O2 |
| InChI |
InChI=1S/C21H20FN7O2/c22-14-5-7-15(8-6-14)27-9-11-28(12-10-27)18(30)13-29-17-4-2-1-3-16(17)24-21(29)19-20(23)26-31-25-19/h1-8H,9-13H2,(H2,23,26) |
| InChIKey |
ZUUJIFMBQUJNSR-UHFFFAOYSA-N |
| Molecular Weight |
421.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8758 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228035 |
![4-(1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine](/api/spectrum/HZG9whuKpav/structure.png?h=300&w=458 "4-(1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine")
