| SpectraBase Spectrum ID |
8plGKX4mxEE |
| Name |
1H-indole-5-methanol, 1-acetyl-alpha-[[4-(2,3-dimethylphenyl)-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 |
393.241627248 u |
| Formula |
C24H31N3O2 |
| InChI |
InChI=1S/C24H31N3O2/c1-17-5-4-6-22(18(17)2)26-13-11-25(12-14-26)16-24(29)21-7-8-23-20(15-21)9-10-27(23)19(3)28/h4-8,15,24,29H,9-14,16H2,1-3H3 |
| InChIKey |
OLVUEKKSJJIYNK-UHFFFAOYSA-N |
| Molecular Weight |
393.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7916 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308806 |
![1H-indole-5-methanol, 1-acetyl-alpha-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-](/api/spectrum/8plGKX4mxEE/structure.png?h=300&w=458 "1H-indole-5-methanol, 1-acetyl-alpha-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-")
