| SpectraBase Spectrum ID |
9cOu1MJJudB |
| Name |
1H-isoindol-1-one, 2-[2-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.221226156 u |
| Formula |
C31H28N4O2 |
| InChI |
InChI=1S/C31H28N4O2/c36-29(20-35-19-21-7-1-2-8-22(21)30(35)37)34-15-13-31(14-16-34,25-17-32-27-11-5-3-9-23(25)27)26-18-33-28-12-6-4-10-24(26)28/h1-12,17-18,32-33H,13-16,19-20H2 |
| InChIKey |
RSAYXWMLWIQRRQ-UHFFFAOYSA-N |
| Molecular Weight |
488.591 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7211 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719142 |
![1H-isoindol-1-one, 2-[2-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro-](/api/spectrum/9cOu1MJJudB/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[2-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro-")
