| SpectraBase Spectrum ID |
7K7QpNc9OAm |
| Name |
1H-indole-5-methanol, 1-acetyl-alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.187004852 u |
| Formula |
C23H28ClN3O2 |
| InChI |
InChI=1S/C23H28ClN3O2/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/h3-6,13-14,23,29H,7-12,15H2,1-2H3 |
| InChIKey |
FRRHGAGXDMRXQG-UHFFFAOYSA-N |
| Molecular Weight |
413.949 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7914 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308804 |
![1H-indole-5-methanol, 1-acetyl-alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-](/api/spectrum/7K7QpNc9OAm/structure.png?h=300&w=458 "1H-indole-5-methanol, 1-acetyl-alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-")
