| SpectraBase Spectrum ID |
2x7JaVJIuVG |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenoxy)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 |
463.225977184 u |
| Formula |
C30H29N3O2 |
| InChI |
InChI=1S/C30H29N3O2/c1-21-10-12-22(13-11-21)35-20-29(34)33-16-14-30(15-17-33,25-18-31-27-8-4-2-6-23(25)27)26-19-32-28-9-5-3-7-24(26)28/h2-13,18-19,31-32H,14-17,20H2,1H3 |
| InChIKey |
YFKCJDZNQILZTE-UHFFFAOYSA-N |
| Molecular Weight |
463.581 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4963 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708682 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenoxy)acetyl]-4-piperidinyl]-](/api/spectrum/2x7JaVJIuVG/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenoxy)acetyl]-4-piperidinyl]-")
