| SpectraBase Spectrum ID |
CvQwmmsGjzY |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[(2-methoxyphenoxy)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 |
479.220891803 u |
| Formula |
C30H29N3O3 |
| InChI |
InChI=1S/C30H29N3O3/c1-35-27-12-6-7-13-28(27)36-20-29(34)33-16-14-30(15-17-33,23-18-31-25-10-4-2-8-21(23)25)24-19-32-26-11-5-3-9-22(24)26/h2-13,18-19,31-32H,14-17,20H2,1H3 |
| InChIKey |
YUWOJGGQWXGSIH-UHFFFAOYSA-N |
| Molecular Weight |
479.580 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6608 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709720 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[(2-methoxyphenoxy)acetyl]-4-piperidinyl]-](/api/spectrum/CvQwmmsGjzY/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[(2-methoxyphenoxy)acetyl]-4-piperidinyl]-")
