| SpectraBase Spectrum ID |
2UKZd9X6Csg |
| Name |
ethanone, 1-(1H-indol-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.184112372 u |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c25-21(19-7-6-18-8-9-22-20(18)14-19)16-24-12-10-23(11-13-24)15-17-4-2-1-3-5-17/h1-9,14,22H,10-13,15-16H2 |
| InChIKey |
CKDPLBGKLSIWEH-UHFFFAOYSA-N |
| Molecular Weight |
333.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289955 |
![ethanone, 1-(1H-indol-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-](/api/spectrum/2UKZd9X6Csg/structure.png?h=300&w=458 "ethanone, 1-(1H-indol-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-")
