| SpectraBase Spectrum ID |
KktMQsJ3oVm |
| Name |
piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-(2-fluorophenyl)-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.151368235 u |
| Formula |
C20H23ClFN3O |
| InChI |
InChI=1S/C20H22FN3O.ClH/c21-17-3-1-2-4-19(17)24-11-9-23(10-12-24)14-20(25)16-5-6-18-15(13-16)7-8-22-18;/h1-6,13,22H,7-12,14H2;1H |
| InChIKey |
RZWQDMDVCQLZJT-UHFFFAOYSA-N |
| Molecular Weight |
375.875 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6565 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289959 |
![piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-(2-fluorophenyl)-, chloride](/api/spectrum/KktMQsJ3oVm/structure.png?h=300&w=458 "piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-(2-fluorophenyl)-, chloride")
