| SpectraBase Spectrum ID |
LGufAZFDkSd |
| Name |
1-piperidinecarboxamide, 4,4-di(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.198045929 u |
| Formula |
C29H25F3N4O |
| InChI |
InChI=1S/C29H25F3N4O/c30-29(31,32)21-9-3-6-12-26(21)35-27(37)36-15-13-28(14-16-36,22-17-33-24-10-4-1-7-19(22)24)23-18-34-25-11-5-2-8-20(23)25/h1-12,17-18,33-34H,13-16H2,(H,35,37) |
| InChIKey |
FAPUGTNFSOMPGV-UHFFFAOYSA-N |
| Molecular Weight |
502.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708405 |
![1-piperidinecarboxamide, 4,4-di(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-](/api/spectrum/LGufAZFDkSd/structure.png?h=300&w=458 "1-piperidinecarboxamide, 4,4-di(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-")
