| SpectraBase Spectrum ID |
FxkG02GLKa1 |
| Name |
1H-indole, 3-[1-(4-chlorobenzoyl)-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 |
453.160790104 u |
| Formula |
C28H24ClN3O |
| InChI |
InChI=1S/C28H24ClN3O/c29-20-11-9-19(10-12-20)27(33)32-15-13-28(14-16-32,23-17-30-25-7-3-1-5-21(23)25)24-18-31-26-8-4-2-6-22(24)26/h1-12,17-18,30-31H,13-16H2 |
| InChIKey |
LBNCYJJXJGZNCS-UHFFFAOYSA-N |
| Molecular Weight |
453.973 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5435 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708420 |
![1H-indole, 3-[1-(4-chlorobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/FxkG02GLKa1/structure.png?h=300&w=458 "1H-indole, 3-[1-(4-chlorobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
