| SpectraBase Spectrum ID |
4nD1fqMzTFm |
| Name |
ethanone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-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 |
337.159040438 u |
| Formula |
C20H20FN3O |
| InChI |
InChI=1S/C20H20FN3O/c21-17-3-1-2-4-19(17)24-11-9-23(10-12-24)14-20(25)16-6-5-15-7-8-22-18(15)13-16/h1-8,13,22H,9-12,14H2 |
| InChIKey |
IJFGUIKQFFJPDS-UHFFFAOYSA-N |
| Molecular Weight |
337.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6277 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289438 |
![ethanone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)-](/api/spectrum/4nD1fqMzTFm/structure.png?h=300&w=458 "ethanone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)-")
