| SpectraBase Spectrum ID |
IwmPQShw61O |
| Name |
1H-indole-5-methanol, 1-acetyl-alpha-[[4-(4-fluorophenyl)-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 |
383.200905250 u |
| Formula |
C22H26FN3O2 |
| InChI |
InChI=1S/C22H26FN3O2/c1-16(27)26-9-8-17-14-18(2-7-21(17)26)22(28)15-24-10-12-25(13-11-24)20-5-3-19(23)4-6-20/h2-7,14,22,28H,8-13,15H2,1H3 |
| InChIKey |
PMUSJMXZZKNMNT-UHFFFAOYSA-N |
| Molecular Weight |
383.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6567 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289962 |
![1H-indole-5-methanol, 1-acetyl-alpha-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-](/api/spectrum/IwmPQShw61O/structure.png?h=300&w=458 "1H-indole-5-methanol, 1-acetyl-alpha-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-")
