| SpectraBase Spectrum ID |
5EogDss6f8N |
| Name |
1H-indole, 3-[1-[[[(4-fluorophenyl)methyl]thio]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 |
497.193711870 u |
| Formula |
C30H28FN3OS |
| InChI |
InChI=1S/C30H28FN3OS/c31-22-11-9-21(10-12-22)19-36-20-29(35)34-15-13-30(14-16-34,25-17-32-27-7-3-1-5-23(25)27)26-18-33-28-8-4-2-6-24(26)28/h1-12,17-18,32-33H,13-16,19-20H2 |
| InChIKey |
JQOZWVVLTGRHBX-UHFFFAOYSA-N |
| Molecular Weight |
497.632 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4966 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708687 |
![1H-indole, 3-[1-[[[(4-fluorophenyl)methyl]thio]acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/5EogDss6f8N/structure.png?h=300&w=458 "1H-indole, 3-[1-[[[(4-fluorophenyl)methyl]thio]acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
