| SpectraBase Spectrum ID |
GzrWMfgxuY0 |
| Name |
1H-indole, 3-[1-[(3,4-dimethoxyphenyl)acetyl]-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 |
493.236541867 u |
| Formula |
C31H31N3O3 |
| InChI |
InChI=1S/C31H31N3O3/c1-36-28-12-11-21(17-29(28)37-2)18-30(35)34-15-13-31(14-16-34,24-19-32-26-9-5-3-7-22(24)26)25-20-33-27-10-6-4-8-23(25)27/h3-12,17,19-20,32-33H,13-16,18H2,1-2H3 |
| InChIKey |
PIFBXWUSQCGSIY-UHFFFAOYSA-N |
| Molecular Weight |
493.607 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4958 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708669 |
![1H-indole, 3-[1-[(3,4-dimethoxyphenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/GzrWMfgxuY0/structure.png?h=300&w=458 "1H-indole, 3-[1-[(3,4-dimethoxyphenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
