| SpectraBase Spectrum ID |
8kz8LcUmQ2p |
| Name |
1H-indole, 3-[1-(cyclohexylcarbonyl)-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 |
425.246712629 u |
| Formula |
C28H31N3O |
| InChI |
InChI=1S/C28H31N3O/c32-27(20-8-2-1-3-9-20)31-16-14-28(15-17-31,23-18-29-25-12-6-4-10-21(23)25)24-19-30-26-13-7-5-11-22(24)26/h4-7,10-13,18-20,29-30H,1-3,8-9,14-17H2 |
| InChIKey |
JIEPOJMHAUNNTQ-UHFFFAOYSA-N |
| Molecular Weight |
425.576 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5434 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708418 |
![1H-indole, 3-[1-(cyclohexylcarbonyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/8kz8LcUmQ2p/structure.png?h=300&w=458 "1H-indole, 3-[1-(cyclohexylcarbonyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
