| SpectraBase Spectrum ID |
LsjWwjqkNxA |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-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 |
545.242689875 u |
| Formula |
C33H31N5O3 |
| InChI |
InChI=1S/C33H31N5O3/c1-40-23-8-6-7-22(19-23)32-36-30(41-37-32)13-14-31(39)38-17-15-33(16-18-38,26-20-34-28-11-4-2-9-24(26)28)27-21-35-29-12-5-3-10-25(27)29/h2-12,19-21,34-35H,13-18H2,1H3 |
| InChIKey |
UBIUPOWUOWGUFM-UHFFFAOYSA-N |
| Molecular Weight |
545.643 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7213 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719144 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-piperidinyl]-](/api/spectrum/LsjWwjqkNxA/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-piperidinyl]-")
