| SpectraBase Spectrum ID |
LXxwMBJ7UDP |
| Name |
ethanone, 2-(4-cyclohexyl-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 |
325.215412500 u |
| Formula |
C20H27N3O |
| InChI |
InChI=1S/C20H27N3O/c24-20(17-7-6-16-8-9-21-19(16)14-17)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h6-9,14,18,21H,1-5,10-13,15H2 |
| InChIKey |
YBEOCDXVTWMXIC-UHFFFAOYSA-N |
| Molecular Weight |
325.456 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6274 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289435 |
