| SpectraBase Spectrum ID |
JEMIKQGa54Y |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-nitrophenyl)acetyl]-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 |
478.200490710 u |
| Formula |
C29H26N4O3 |
| InChI |
InChI=1S/C29H26N4O3/c34-28(17-20-9-11-21(12-10-20)33(35)36)32-15-13-29(14-16-32,24-18-30-26-7-3-1-5-22(24)26)25-19-31-27-8-4-2-6-23(25)27/h1-12,18-19,30-31H,13-17H2 |
| InChIKey |
MESQSKBLMWSBCS-UHFFFAOYSA-N |
| Molecular Weight |
478.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5433 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708417 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-nitrophenyl)acetyl]-4-piperidinyl]-](/api/spectrum/JEMIKQGa54Y/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-nitrophenyl)acetyl]-4-piperidinyl]-")
