| SpectraBase Spectrum ID |
Kw7J2a6LI7D |
| Name |
1H-indole, 3-[1-[(4-fluorophenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.205990631 u |
| Formula |
C29H26FN3O |
| InChI |
InChI=1S/C29H26FN3O/c30-21-11-9-20(10-12-21)17-28(34)33-15-13-29(14-16-33,24-18-31-26-7-3-1-5-22(24)26)25-19-32-27-8-4-2-6-23(25)27/h1-12,18-19,31-32H,13-17H2 |
| InChIKey |
CKFNJCWGGAVXBP-UHFFFAOYSA-N |
| Molecular Weight |
451.545 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4959 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708670 |
![1H-indole, 3-[1-[(4-fluorophenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/Kw7J2a6LI7D/structure.png?h=300&w=458 "1H-indole, 3-[1-[(4-fluorophenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
