| SpectraBase Spectrum ID |
920zhCmHvIC |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[3-methyl-4-(3-methylphenyl)-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 |
391.225977184 u |
| Formula |
C24H29N3O2 |
| InChI |
InChI=1S/C24H29N3O2/c1-17-5-4-6-22(13-17)26-12-11-25(15-18(26)2)16-24(29)21-7-8-23-20(14-21)9-10-27(23)19(3)28/h4-8,13-14,18H,9-12,15-16H2,1-3H3 |
| InChIKey |
CFJZTZMRSJEZQI-UHFFFAOYSA-N |
| Molecular Weight |
391.515 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6261 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289417 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-](/api/spectrum/920zhCmHvIC/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-")
