| SpectraBase Spectrum ID |
C94N2yariLJ |
| Name |
1-butanone, 4-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-1-(4-fluorophenyl)-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
493.216555315 u |
| Formula |
C31H28FN3O2 |
| InChI |
InChI=1S/C31H28FN3O2/c32-22-11-9-21(10-12-22)29(36)13-14-30(37)35-17-15-31(16-18-35,25-19-33-27-7-3-1-5-23(25)27)26-20-34-28-8-4-2-6-24(26)28/h1-12,19-20,33-34H,13-18H2 |
| InChIKey |
DVVAKWYBDKYKTH-UHFFFAOYSA-N |
| Molecular Weight |
493.582 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5272 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708247 |
| Temperature |
23.85 °C |
![1-butanone, 4-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-1-(4-fluorophenyl)-4-oxo-](/api/spectrum/C94N2yariLJ/structure.png?h=300&w=458 "1-butanone, 4-[4,4-di(1H-indol-3-yl)-1-piperidinyl]-1-(4-fluorophenyl)-4-oxo-")
