| SpectraBase Spectrum ID |
GhY1ZPtE8Bt |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(5-chloro-2-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 |
411.171354787 u |
| Formula |
C23H26ClN3O2 |
| InChI |
InChI=1S/C23H26ClN3O2/c1-16-3-5-20(24)14-22(16)26-11-9-25(10-12-26)15-23(29)19-4-6-21-18(13-19)7-8-27(21)17(2)28/h3-6,13-14H,7-12,15H2,1-2H3 |
| InChIKey |
BSMJQIDSMIPDPD-UHFFFAOYSA-N |
| Molecular Weight |
411.933 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289425 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-](/api/spectrum/GhY1ZPtE8Bt/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-")
