| SpectraBase Spectrum ID |
C5kvzi9sEUn |
| Name |
piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, 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 |
357.160790104 u |
| Formula |
C20H24ClN3O |
| InChI |
InChI=1S/C20H23N3O.ClH/c24-20(17-6-7-19-16(14-17)8-9-21-19)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18;/h1-7,14,21H,8-13,15H2;1H |
| InChIKey |
LJZFERAAECKLAV-UHFFFAOYSA-N |
| Molecular Weight |
357.885 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6566 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289960 |
![piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride](/api/spectrum/C5kvzi9sEUn/structure.png?h=300&w=458 "piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride")
