| SpectraBase Spectrum ID |
6eUgA9wWhlZ |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-(3-methoxybenzoyl)-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 |
449.210327119 u |
| Formula |
C29H27N3O2 |
| InChI |
InChI=1S/C29H27N3O2/c1-34-21-8-6-7-20(17-21)28(33)32-15-13-29(14-16-32,24-18-30-26-11-4-2-9-22(24)26)25-19-31-27-12-5-3-10-23(25)27/h2-12,17-19,30-31H,13-16H2,1H3 |
| InChIKey |
SGGAHACOHUDYSE-UHFFFAOYSA-N |
| Molecular Weight |
449.554 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708244 |
| Temperature |
23.85 °C |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-(3-methoxybenzoyl)-4-piperidinyl]-](/api/spectrum/6eUgA9wWhlZ/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-(3-methoxybenzoyl)-4-piperidinyl]-")
