| SpectraBase Spectrum ID |
8LujxsKchlH |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-(4-methylbenzoyl)-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 |
433.215412500 u |
| Formula |
C29H27N3O |
| InChI |
InChI=1S/C29H27N3O/c1-20-10-12-21(13-11-20)28(33)32-16-14-29(15-17-32,24-18-30-26-8-4-2-6-22(24)26)25-19-31-27-9-5-3-7-23(25)27/h2-13,18-19,30-31H,14-17H2,1H3 |
| InChIKey |
CIDLMXVBXRHPFE-UHFFFAOYSA-N |
| Molecular Weight |
433.555 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5341 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708111 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-(4-methylbenzoyl)-4-piperidinyl]-](/api/spectrum/8LujxsKchlH/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-(4-methylbenzoyl)-4-piperidinyl]-")
