| SpectraBase Spectrum ID |
3vnmX2vldTM |
| Name |
1H-indole, 3-[1-(cyclohexylacetyl)-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 |
439.262362694 u |
| Formula |
C29H33N3O |
| InChI |
InChI=1S/C29H33N3O/c33-28(18-21-8-2-1-3-9-21)32-16-14-29(15-17-32,24-19-30-26-12-6-4-10-22(24)26)25-20-31-27-13-7-5-11-23(25)27/h4-7,10-13,19-21,30-31H,1-3,8-9,14-18H2 |
| InChIKey |
WQYGRGZMMNAXPW-UHFFFAOYSA-N |
| Molecular Weight |
439.603 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5432 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708413 |
![1H-indole, 3-[1-(cyclohexylacetyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/3vnmX2vldTM/structure.png?h=300&w=458 "1H-indole, 3-[1-(cyclohexylacetyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
